4-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanyl-3-phenyl-benzamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanyl-3-phenyl-benzamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-3-phenyl-benzamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-3-phenylbenzamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-3-phenylbenzamide Traditional Name: 4-homoveratryl-2-hydroxy-3-phenyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(C(=C(C=C2)C(=O)N)O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(C(=C(C=C2)C(=O)N)O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO4/c1-27-19-13-9-15(14-20(19)28-2)8-10-17-11-12-18(23(24)26)22(25)21(17)16-6-4-3-5-7-16/h3-7,9,11-14,25H,8,10H2,1-2H3,(H2,24,26)