3-(3-cyclopentylpropanoylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-(3-cyclopentylpropanoylamino)-N-(m-tolyl)benzamide CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-(3-cyclopentylpropanoylamino)-N-(3-methylphenyl)benzamide Traditional Name: 3-(3-cyclopentylpropanoylamino)-N-(m-tolyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H26N2O2/c1-16-6-4-10-19(14-16)24-22(26)18-9-5-11-20(15-18)23-21(25)13-12-17-7-2-3-8-17/h4-6,9-11,14-15,17H,2-3,7-8,12-13H2,1H3,(H,23,25)(H,24,26)