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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-25-19-9-5-17(6-10-19)15-21(24)23-16-22(13-3-4-14-22)18-7-11-20(26-2)12-8-18/h5-12H,3-4,13-16H2,1-2H3,(H,23,24)