N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H23NO5/c1-27-17-11-8-15(9-12-17)22(25)23(26)24-19-7-5-4-6-18(19)16-10-13-20(28-2)21(14-16)29-3/h4-14,22,25H,1-3H3,(H,24,26)