N-(3-methylphenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(m-tolyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(3-methylphenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(3-methylphenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(m-tolyl)-1-phenyl-cyclopentanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15-8-7-11-17(14-15)20-18(21)19(12-5-6-13-19)16-9-3-2-4-10-16/h2-4,7-11,14H,5-6,12-13H2,1H3,(H,20,21)