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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H27NO4/c1-25-18-10-8-17(9-11-18)22(12-3-4-13-22)16-23-21(24)15-27-20-7-5-6-19(14-20)26-2/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,23,24)