N-cyclopropyl-3-[2-(3,4-dimethylphenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(3,4-dimethylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3,4-dimethylphenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3,4-dimethylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3,4-dimethylphenyl)acetyl]amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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