2-(phenethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(phenethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(phenethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[oxo-(phenethylamino)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(phenethylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(phenethylcarbamoylamino)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O2/c1-14-11-15(2)19(16(3)12-14)23-18(24)13-22-20(25)21-10-9-17-7-5-4-6-8-17/h4-8,11-12H,9-10,13H2,1-3H3,(H,23,24)(H2,21,22,25)