N-cyclopentyl-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-cyclopentyl-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-cyclopentyl-2-(m-toluoylamino)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H22N2O2/c1-14-7-6-8-15(13-14)19(23)22-18-12-5-4-11-17(18)20(24)21-16-9-2-3-10-16/h4-8,11-13,16H,2-3,9-10H2,1H3,(H,21,24)(H,22,23)