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

Systemtic Name: N-octyl-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-octyl-4-(3-phenylpropanoylamino)benzamide CAS Name: N-octyl-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-octyl-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(hydrocinnamoylamino)-N-octyl-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-2-3-4-5-6-10-19-25-24(28)21-14-16-22(17-15-21)26-23(27)18-13-20-11-8-7-9-12-20/h7-9,11-12,14-17H,2-6,10,13,18-19H2,1H3,(H,25,28)(H,26,27)