2-[(2,6-dimethylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoylamino]benzamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoylamino]benzamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoylamino]benzamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoylamino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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