4-methoxy-N1-(4-methylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-methoxy-N1-(4-methylphenyl)benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N1-(p-tolyl)benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1-(4-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N-(p-tolyl)isophthalamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-10-3-6-12(7-4-10)18-16(20)11-5-8-14(21-2)13(9-11)15(17)19/h3-9H,1-2H3,(H2,17,19)(H,18,20)