N-(4-cyclopentyloxyphenyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3,5-dimethoxy-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3,5-dimethoxybenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3,5-dimethoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-23-18-11-14(12-19(13-18)24-2)20(22)21-15-7-9-17(10-8-15)25-16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,21,22)