5-[(2-methylphenyl)methylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[(2-methylphenyl)methylamino]benzene-1,3-dicarboxamide Openeye Name: 5-(o-tolylmethylamino)benzene-1,3-dicarboxamide CAS Name: 5-[(2-methylphenyl)methylamino]benzene-1,3-dicarboxamide IUPAC Name: 5-[(2-methylphenyl)methylamino]benzene-1,3-dicarboxamide Traditional Name: 5-[(2-methylbenzyl)amino]isophthalamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-10-4-2-3-5-11(10)9-19-14-7-12(15(17)20)6-13(8-14)16(18)21/h2-8,19H,9H2,1H3,(H2,17,20)(H2,18,21)