N-cyclopentyl-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-cyclopentyl-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-cyclopentyl-2-(p-toluoylamino)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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