3-cyclopentyloxy-4-methoxy-N-[2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoylphenyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(2-benzoylphenyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(2-benzoylphenyl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(2-benzoylphenyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C26H25NO4 MolecularWeight: 415.481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H25NO4/c1-30-23-16-15-19(17-24(23)31-20-11-5-6-12-20)26(29)27-22-14-8-7-13-21(22)25(28)18-9-3-2-4-10-18/h2-4,7-10,13-17,20H,5-6,11-12H2,1H3,(H,27,29)