N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-hydroxyphenyl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-hydroxyphenyl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-hydroxyphenyl)-2-oxo-N-phenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-hydroxyphenyl)-2-oxo-N-phenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-hydroxyphenyl)-2-oxo-N-phenylacetamide Traditional Name: N-homoveratryl-2-(2-hydroxyphenyl)-2-keto-N-phenyl-acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3O)OC

InChI

InChI=1S/C24H23NO5/c1-29-21-13-12-17(16-22(21)30-2)14-15-25(18-8-4-3-5-9-18)24(28)23(27)19-10-6-7-11-20(19)26/h3-13,16,26H,14-15H2,1-2H3