N-(4-cyclopentyloxyphenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2,6-dimethoxy-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2,6-dimethoxybenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2,6-dimethoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-23-17-8-5-9-18(24-2)19(17)20(22)21-14-10-12-16(13-11-14)25-15-6-3-4-7-15/h5,8-13,15H,3-4,6-7H2,1-2H3,(H,21,22)