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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-25-19-11-10-17(20(15-19)26-2)14-21(24)23-16-22(12-6-7-13-22)18-8-4-3-5-9-18/h3-5,8-11,15H,6-7,12-14,16H2,1-2H3,(H,23,24)