N-(3-methoxyphenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-(3-methoxyphenyl)-2-(p-tolyl)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H15NO3/c1-11-6-8-12(9-7-11)15(18)16(19)17-13-4-3-5-14(10-13)20-2/h3-10H,1-2H3,(H,17,19)