Benzeneacetamide, 4-amino-alpha-phenyl-N,N,alpha-triethyl- structure

Benzeneacetamide, 4-amino-alpha-phenyl-N,N,alpha-triethyl-

2-(4-aminophenyl)-N,N-diethyl-2-phenylbutanamide

Also Known As: 2-(4-aminophenyl)-N,N-diethyl-2-phenylbutanamide|4-Amino-alpha-phenyl-N,N,alpha-triethylbenzeneacetamide|Benzeneacetamide, 4-amino-alpha-phenyl-N,N,alpha-triethyl-

CAS: 61706-45-4
Molecular Formula C20H26N2O
Molecular Weight 310.2045 g/mol
LogP 3.8333
Topological Polar Surface Area 46.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 310.2045
Monoisotopic Mass 310.2045
Heavy Atoms 23
Complexity 632.45105

Chemical Identifiers

CAS Number 61706-45-4
SMILES CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)N)C(=O)N(CC)CC

Product Overview

Benzeneacetamide, 4-amino-alpha-phenyl-N,N,alpha-triethyl- (CAS 61706-45-4), with molecular formula C20H26N2O and molecular weight 310.2045 g/mol. IUPAC: 2-(4-aminophenyl)-N,N-diethyl-2-phenylbutanamide.

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