3-cyclopentyloxy-4-methoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(4-methoxyphenyl)benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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