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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

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