2-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 2-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 2-[1-methyl-2-oxo-2-(p-tolyl)ethoxy]benzamide CAS Name: 2-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 2-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[2-keto-1-methyl-2-(p-tolyl)ethoxy]benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17NO3/c1-11-7-9-13(10-8-11)16(19)12(2)21-15-6-4-3-5-14(15)17(18)20/h3-10,12H,1-2H3,(H2,18,20)