N-methyl-4-[2-[methyl(phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[methyl(phenyl)amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(N-methylanilino)acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-(N-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(N-methylanilino)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(N-methylanilino)acetyl]amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-18-17(22)13-8-10-14(11-9-13)19-16(21)12-20(2)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,18,22)(H,19,21)