BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)-
N,N-bis[5-(4-aminophenoxy)pentyl]benzamide
| Molecular Formula | C29H37N3O3 |
|---|---|
| Molecular Weight | 475.6 g/mol |
| LogP | 5.5 |
| Topological Polar Surface Area | 90.8 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 15 |
| Exact Mass | 475.28348 |
| Heavy Atoms | 35 |
| Complexity | 519.0 |
Chemical Identifiers
| CAS Number | 103161-39-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)CCCCCOC3=CC=C(C=C3)N |
| InChIKey | DNCDPVUROCRUCM-UHFFFAOYSA-N |
📖 Product Overview
BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)- (CAS: 103161-39-3) is a chemical compound with molecular formula C29H37N3O3 and molecular weight 475.6 g/mol. Its IUPAC systematic name is N,N-bis[5-(4-aminophenoxy)pentyl]benzamide.
DNCDPVUROCRUCM-UHFFFAOYSA-N.
SMILES: C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)CCCCCOC3=CC=C(C=C3)N.
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