N4-(3-cyclopentyloxy-4-methoxy-phenyl)benzene-1,4-dicarboxamide

Systemtic Name: N4-(3-cyclopentyloxy-4-methoxy-phenyl)benzene-1,4-dicarboxamide Openeye Name: N4-[3-(cyclopentoxy)-4-methoxy-phenyl]terephthalamide CAS Name: N4-(3-cyclopentyloxy-4-methoxyphenyl)benzene-1,4-dicarboxamide IUPAC Name: 4-N-(3-cyclopentyloxy-4-methoxyphenyl)benzene-1,4-dicarboxamide Traditional Name: N'-[3-(cyclopentoxy)-4-methoxy-phenyl]terephthalamide 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=C(C=C2)C(=O)N)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-25-17-11-10-15(12-18(17)26-16-4-2-3-5-16)22-20(24)14-8-6-13(7-9-14)19(21)23/h6-12,16H,2-5H2,1H3,(H2,21,23)(H,22,24)