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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenoxy-propanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenoxy-propanamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenoxypropanamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-phenoxy-propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

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