(8E,11E)-N-[4-(4-aminophenyl)carbonylphenyl]hexadeca-8,11-dienamide

Systemtic Name: (8E,11E)-N-[4-(4-aminophenyl)carbonylphenyl]hexadeca-8,11-dienamide Openeye Name: (8E,11E)-N-[4-(4-aminobenzoyl)phenyl]hexadeca-8,11-dienamide CAS Name: (8E,11E)-N-[4-[(4-aminophenyl)-oxomethyl]phenyl]hexadeca-8,11-dienamide IUPAC Name: (8E,11E)-N-[4-(4-aminobenzoyl)phenyl]hexadeca-8,11-dienamide Traditional Name: (8E,11E)-N-[4-(4-aminobenzoyl)phenyl]hexadeca-8,11-dienamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC=CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCC/C=C/C/C=C/CCCCCCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C29H38N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-28(32)31-27-22-18-25(19-23-27)29(33)24-16-20-26(30)21-17-24/h5-6,8-9,16-23H,2-4,7,10-15,30H2,1H3,(H,31,32)/b6-5+,9-8+