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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-24-19-11-9-17(10-12-19)15-20(23)22-16-21(13-5-6-14-21)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-16H2,1H3,(H,22,23)