N-cyclopentyl-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopentyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-cyclopentyl-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-cyclopentyl-3-(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(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

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