N-(3-cyclopentyloxyphenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-23-17-11-9-15(10-12-17)13-20(22)21-16-5-4-8-19(14-16)24-18-6-2-3-7-18/h4-5,8-12,14,18H,2-3,6-7,13H2,1H3,(H,21,22)