N-ethyl-2-[(3-methylphenyl)carbamoylamino]benzamide

Systemtic Name: N-ethyl-2-[(3-methylphenyl)carbamoylamino]benzamide Openeye Name: N-ethyl-2-(m-tolylcarbamoylamino)benzamide CAS Name: N-ethyl-2-[[(3-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-2-[(3-methylphenyl)carbamoylamino]benzamide Traditional Name: N-ethyl-2-(m-tolylcarbamoylamino)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H19N3O2/c1-3-18-16(21)14-9-4-5-10-15(14)20-17(22)19-13-8-6-7-12(2)11-13/h4-11H,3H2,1-2H3,(H,18,21)(H2,19,20,22)