N2-(3-cyclopentyloxy-4-methoxy-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N2-(3-cyclopentyloxy-4-methoxy-phenyl)benzene-1,2-dicarboxamide Openeye Name: N2-[3-(cyclopentoxy)-4-methoxy-phenyl]phthalamide CAS Name: N2-(3-cyclopentyloxy-4-methoxyphenyl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-(3-cyclopentyloxy-4-methoxyphenyl)benzene-1,2-dicarboxamide Traditional Name: N'-[3-(cyclopentoxy)-4-methoxy-phenyl]phthalamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)N)OC3CCCC3

InChI

InChI=1S/C20H22N2O4/c1-25-17-11-10-13(12-18(17)26-14-6-2-3-7-14)22-20(24)16-9-5-4-8-15(16)19(21)23/h4-5,8-12,14H,2-3,6-7H2,1H3,(H2,21,23)(H,22,24)