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

Systemtic Name: 2-(3-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(3-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)C2(CCCC2)CNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=CC=C3)OC

InChI

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