N-(2,6-dimethylphenyl)-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]acetamide IUPAC Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-14-7-6-8-15(2)19(14)24-18(26)13-21-17(25)12-23-20(27)22-11-16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,21,25)(H,24,26)(H2,22,23,27)