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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-methylphenoxy)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

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