N-(4-ethoxyphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-oxo-2-(p-tolyl)ethoxy]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(4-methylphenyl)-2-oxoethoxy]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-methylphenyl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(p-tolyl)ethoxy]-N-p-phenetyl-benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23NO4/c1-3-28-20-14-12-19(13-15-20)25-24(27)21-6-4-5-7-23(21)29-16-22(26)18-10-8-17(2)9-11-18/h4-15H,3,16H2,1-2H3,(H,25,27)