3-cyclopentyloxy-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(4-methoxyanilino)-oxomethyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-16-10-8-15(9-11-16)22-21(25)23-20(24)14-7-12-18(27-2)19(13-14)28-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H2,22,23,24,25)