2-(2-methylphenyl)-2-oxidanylidene-N-(phenoxymethyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-2-oxidanylidene-N-(phenoxymethyl)ethanamide Openeye Name: 2-(o-tolyl)-2-oxo-N-(phenoxymethyl)acetamide CAS Name: 2-(2-methylphenyl)-2-oxo-N-(phenoxymethyl)acetamide IUPAC Name: 2-(2-methylphenyl)-2-oxo-N-(phenoxymethyl)acetamide Traditional Name: 2-keto-2-(o-tolyl)-N-(phenoxymethyl)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=O)NCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(=O)NCOC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-12-7-5-6-10-14(12)15(18)16(19)17-11-20-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,17,19)