2-(4-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-2-(p-tolyl)acetamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-17-9-11-18(12-10-17)15-20(23)22-16-21(13-5-6-14-21)19-7-3-2-4-8-19/h2-4,7-12H,5-6,13-16H2,1H3,(H,22,23)