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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-N-p-phenetyl-benzamide Formula: C25H25NO4 MolecularWeight: 403.4703

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-4-29-21-13-11-20(12-14-21)26-25(28)22-7-5-6-8-24(22)30-16-23(27)19-10-9-17(2)18(3)15-19/h5-15H,4,16H2,1-3H3,(H,26,28)