2-[(2-aminocarbonyl-6-methyl-phenyl)amino]-3-methyl-benzamide

Systemtic Name: 2-[(2-aminocarbonyl-6-methyl-phenyl)amino]-3-methyl-benzamide Openeye Name: 2-(2-carbamoyl-6-methyl-anilino)-3-methyl-benzamide CAS Name: 2-(2-carbamoyl-6-methylanilino)-3-methylbenzamide IUPAC Name: 2-(2-carbamoyl-6-methylanilino)-3-methylbenzamide Traditional Name: 2-(2-carbamoyl-6-methyl-anilino)-3-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC2=C(C=CC=C2C)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1NC2=C(C=CC=C2C)C(=O)N)C(=O)N

InChI

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