2-[methyl(2-phenoxyethanoyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethanoyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-(2-phenoxyacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-(1-oxo-2-phenoxyethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-(2-phenoxyacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-10-15(2)20(16(3)11-14)21-18(23)12-22(4)19(24)13-25-17-8-6-5-7-9-17/h5-11H,12-13H2,1-4H3,(H,21,23)