N-(3-methylphenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(m-tolyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(m-tolyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-12-6-5-9-14(10-12)18-15(20)11-17-16(21)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,21)