2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-mesityl-acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-14-9-15(2)20(16(3)10-14)25-19(27)13-22-18(26)12-24-21(28)23-11-17-7-5-4-6-8-17/h4-10H,11-13H2,1-3H3,(H,22,26)(H,25,27)(H2,23,24,28)