3-(4-azanyl-3,5-dimethyl-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: 3-(4-azanyl-3,5-dimethyl-phenyl)benzene-1,2-dicarboxamide Openeye Name: 3-(4-amino-3,5-dimethyl-phenyl)phthalamide CAS Name: 3-(4-amino-3,5-dimethylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 3-(4-amino-3,5-dimethylphenyl)benzene-1,2-dicarboxamide Traditional Name: 3-(4-amino-3,5-dimethyl-phenyl)phthalamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C2=C(C(=CC=C2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C2=C(C(=CC=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-8-6-10(7-9(2)14(8)17)11-4-3-5-12(15(18)20)13(11)16(19)21/h3-7H,17H2,1-2H3,(H2,18,20)(H2,19,21)