N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(m-tolyl)acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(m-tolyl)acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-17-6-5-7-18(14-17)15-21(24)23-16-22(12-3-4-13-22)19-8-10-20(25-2)11-9-19/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,23,24)