N-(4-methylphenyl)-2-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 2-[1-methyl-2-oxo-2-(p-tolyl)ethoxy]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[2-keto-1-methyl-2-(p-tolyl)ethoxy]-N-(p-tolyl)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H23NO3/c1-16-8-12-19(13-9-16)23(26)18(3)28-22-7-5-4-6-21(22)24(27)25-20-14-10-17(2)11-15-20/h4-15,18H,1-3H3,(H,25,27)