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

Systemtic Name: N-methyl-3-[[(4-methylphenyl)carbonylamino]methyl]benzamide Openeye Name: N-methyl-3-[[(4-methylbenzoyl)amino]methyl]benzamide CAS Name: N-methyl-3-[[[(4-methylphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[(4-methylbenzoyl)amino]methyl]benzamide Traditional Name: N-methyl-3-[(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)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

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