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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-18(2)19-6-10-22(11-7-19)28-16-23(26)25-17-24(14-4-5-15-24)20-8-12-21(27-3)13-9-20/h6-13,18H,4-5,14-17H2,1-3H3,(H,25,26)