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

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dimethylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3,4-dimethylphenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3,4-dimethylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C2C(=O)NC3CC3)C

Isomeric SMILES

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

InChI

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