4-methyl-N-[[(4-methylphenyl)carbonylamino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H18N2O2/c1-12-3-7-14(8-4-12)16(20)18-11-19-17(21)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)