4-[(3,4-dimethylphenyl)carbamoylamino]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)carbamoylamino]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)carbamoylamino]benzamide CAS Name: 4-[[(3,4-dimethylanilino)-oxomethyl]amino]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)carbamoylamino]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)carbamoylamino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

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