2-(2-methoxy-5-methyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-17-10-11-20(25-2)18(14-17)15-21(24)23-16-22(12-6-7-13-22)19-8-4-3-5-9-19/h3-5,8-11,14H,6-7,12-13,15-16H2,1-2H3,(H,23,24)