N-(3-methylphenyl)-2-[2-[methyl(phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[methyl(phenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(N-methylanilino)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17-9-8-10-18(15-17)24-23(28)20-13-6-7-14-21(20)25-22(27)16-26(2)19-11-4-3-5-12-19/h3-15H,16H2,1-2H3,(H,24,28)(H,25,27)