3-[(4-aminophenyl)carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[(4-aminophenyl)carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[(4-aminobenzoyl)amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(4-aminophenyl)-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[(4-aminobenzoyl)amino]-N,2-dimethylbenzamide Traditional Name: 3-[(4-aminobenzoyl)amino]-N,2-dimethyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)N)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)N)C(=O)NC

InChI

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