N-[2-methyl-3-(3-phenylpropanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-(3-phenylpropanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-(3-phenylpropanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[(1-oxo-3-phenylpropyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-(3-phenylpropanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(hydrocinnamoylamino)-2-methyl-phenyl]cyclopropanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2=CC=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2=CC=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O2/c1-14-17(8-5-9-18(14)22-20(24)16-11-12-16)21-19(23)13-10-15-6-3-2-4-7-15/h2-9,16H,10-13H2,1H3,(H,21,23)(H,22,24)