N-ethyl-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-ethyl-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-ethyl-3-(p-toluoylamino)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H18N2O2/c1-3-18-16(20)14-5-4-6-15(11-14)19-17(21)13-9-7-12(2)8-10-13/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)