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

Systemtic Name: 4-(3-phenylpropanoylamino)-N-propyl-benzamide Openeye Name: 4-(3-phenylpropanoylamino)-N-propyl-benzamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]-N-propylbenzamide IUPAC Name: 4-(3-phenylpropanoylamino)-N-propylbenzamide Traditional Name: 4-(hydrocinnamoylamino)-N-propyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-14-20-19(23)16-9-11-17(12-10-16)21-18(22)13-8-15-6-4-3-5-7-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,20,23)(H,21,22)