N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]acetamide CAS Name: 2-[[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3/c1-14-8-7-9-15(2)19(14)22-17(25)12-24(3)13-18(26)23-20(27)21-16-10-5-4-6-11-16/h4-11H,12-13H2,1-3H3,(H,22,25)(H2,21,23,26,27)