3-[(3-azanyl-4-methyl-phenyl)carbonylamino]-2-methyl-benzamide

Systemtic Name: 3-[(3-azanyl-4-methyl-phenyl)carbonylamino]-2-methyl-benzamide Openeye Name: 3-[(3-amino-4-methyl-benzoyl)amino]-2-methyl-benzamide CAS Name: 3-[[(3-amino-4-methylphenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[(3-amino-4-methylbenzoyl)amino]-2-methylbenzamide Traditional Name: 3-[(3-amino-4-methyl-benzoyl)amino]-2-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)N)N

InChI

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