2-[methyl(2-phenoxyethanoyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethanoyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-(2-phenoxyacetyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-(1-oxo-2-phenoxyethyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-(2-phenoxyacetyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-(2-phenoxyacetyl)amino]-N-(p-tolyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-14-8-10-15(11-9-14)19-17(21)12-20(2)18(22)13-23-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,19,21)