N-cyclopentyl-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-cyclopentyl-2-(4-methylbenzoyl)benzamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-cyclopentyl-2-(4-methylbenzoyl)benzamide Traditional Name: N-cyclopentyl-2-p-toluoyl-benzamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H21NO2/c1-14-10-12-15(13-11-14)19(22)17-8-4-5-9-18(17)20(23)21-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,21,23)