N-cyclopropyl-2-[3-(4-methylphenyl)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[3-(4-methylphenyl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-(p-tolyl)propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-(4-methylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(4-methylphenyl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[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=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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