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

Systemtic Name: N-cyclopropyl-4-[3-(4-methylphenyl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[3-(p-tolyl)propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[3-(4-methylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[3-(4-methylphenyl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[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=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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