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

Systemtic Name: N,N-dimethyl-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N,N-dimethyl-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N,N-dimethyl-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N,N-dimethyl-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N,N-dimethyl-2-(p-toluoylamino)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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