N1-methyl-N4-(3-methylphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-methyl-N4-(3-methylphenyl)benzene-1,4-dicarboxamide Openeye Name: N1-methyl-N4-(m-tolyl)terephthalamide CAS Name: N1-methyl-N4-(3-methylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-methyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide Traditional Name: N-methyl-N'-(m-tolyl)terephthalamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11-4-3-5-14(10-11)18-16(20)13-8-6-12(7-9-13)15(19)17-2/h3-10H,1-2H3,(H,17,19)(H,18,20)