4-(3-phenylpropanoylamino)-N-undecyl-benzamide

Systemtic Name: 4-(3-phenylpropanoylamino)-N-undecyl-benzamide Openeye Name: 4-(3-phenylpropanoylamino)-N-undecyl-benzamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]-N-undecylbenzamide IUPAC Name: 4-(3-phenylpropanoylamino)-N-undecylbenzamide Traditional Name: 4-(hydrocinnamoylamino)-N-undecyl-benzamide Formula: C27H38N2O2 MolecularWeight: 422.60282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C27H38N2O2/c1-2-3-4-5-6-7-8-9-13-22-28-27(31)24-17-19-25(20-18-24)29-26(30)21-16-23-14-11-10-12-15-23/h10-12,14-15,17-20H,2-9,13,16,21-22H2,1H3,(H,28,31)(H,29,30)