N-[3-(2-phenylbutanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-phenylbutanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(2-phenylbutanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1-oxo-2-phenylbutyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2-phenylbutanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(2-phenylbutanoylamino)phenyl]cyclopropanecarboxamide 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)NC(=O)C3CC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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