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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(phenylcarbamoyl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(phenylcarbamoyl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(phenylcarbamoyl)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-25-17-12-11-14(13-18(17)26-16-9-5-6-10-16)19(23)22-20(24)21-15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H2,21,22,23,24)