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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O3/c1-13-9-14(2)19(15(3)10-13)21-17(22)11-20-18(23)12-24-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H,20,23)(H,21,22)