N-cyclopropyl-3-[3-(4-methylphenyl)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-(4-methylphenyl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-(p-tolyl)propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-(4-methylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-(4-methylphenyl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-(p-tolyl)propanoylamino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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