N-cyclopropyl-3-(2-phenylbutanoylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(2-phenylbutanoylamino)benzamide Openeye Name: N-cyclopropyl-3-(2-phenylbutanoylamino)benzamide CAS Name: N-cyclopropyl-3-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-cyclopropyl-3-(2-phenylbutanoylamino)benzamide Traditional Name: N-cyclopropyl-3-(2-phenylbutanoylamino)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O2/c1-2-18(14-7-4-3-5-8-14)20(24)22-17-10-6-9-15(13-17)19(23)21-16-11-12-16/h3-10,13,16,18H,2,11-12H2,1H3,(H,21,23)(H,22,24)