N-(2-methylphenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(o-tolyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(2-methylphenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(2-methylphenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(o-tolyl)-1-phenyl-cyclopentanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

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