2-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide Openeye Name: 2-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 2-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-N-(4-methylphenyl)benzamide Traditional Name: 2-[2-(3,4-dimethylphenyl)-2-keto-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)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H23NO3/c1-16-8-12-20(13-9-16)25-24(27)21-6-4-5-7-23(21)28-15-22(26)19-11-10-17(2)18(3)14-19/h4-14H,15H2,1-3H3,(H,25,27)