3'-Acetoacetamidoacetoacetanilide

3-oxo-N-[3-(3-oxobutanoylamino)phenyl]butanamide

Also Known As: 3'-Acetoacetamidoacetoacetanilide|Acetoacetamide, N,N'-m-phenylenebis-|Butanamide, N,N'-1,3-phenylenebis[3-oxo-|EINECS 237-302-9|N,N'-meta-Phenylenebis(acetoacetamide)|1,3-Bis(acetoacetylamino)benzene|Acetoacetamide,N'-m-phenylenebis-|3/'-Acetoacetamidoacetoacetanilide|Butanamide, N,N'-1,3-phenylenebis(3-oxo-|N,N'-m-phenylene-bis-acetoacetamide|m-(acetylacetamido)-acetylacetanilide|N,N'-1,3-PHENYLENEBIS[3-OXOBUTYRAMIDE]|3-oxo-N-[3-(3-oxobutanoylamino)phenyl]butanamide|N,N/'-1,3-phenylenebis[3-oxobutyramide]|n,n'-benzene-1,3-diylbis(3-oxobutanamide)|Butanamide,N'-1,3-phenylenebis[3-oxo-|N,N'-1,3-Phenylenebis(3-oxobutyramide)|N,N'-1,3-Phenylenebis[3-oxobutanamide]|N,N'-1,3-PHENYLENEBIS(3-OXOBUTANAMIDE)|Acetoacetamide, N,N'-m-phenylenebis-(8CI)|N,N'-(1,3-Phenylene)bis(3-oxobutanamide)|N,N -(1,3-Phenylene)bis(3-oxobutanamide)|3-OXO-N-[3-(3-OXOBUTANAMIDO)PHENYL]BUTANAMIDE|237-302-9

Molecular Formula	C14H16N2O4
Molecular Weight	276.111 g/mol
LogP	1.52
Topological Polar Surface Area	92.34 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	276.111
Heavy Atoms	20
Complexity	506.6

Chemical Identifiers

CAS Number	13733-33-0
SMILES	CC(=O)CC(=O)NC1=CC(=CC=C1)NC(=O)CC(=O)C