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

Systemtic Name: 4-chloranyl-N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 4-chloro-N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-hydroxy-benzamide CAS Name: 4-chloro-N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-hydroxybenzamide IUPAC Name: 4-chloro-N-[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]-2-hydroxybenzamide Traditional Name: 4-chloro-N-(4-homoveratrylphenyl)-2-hydroxy-benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO4/c1-28-21-12-7-16(13-22(21)29-2)4-3-15-5-9-18(10-6-15)25-23(27)19-11-8-17(24)14-20(19)26/h5-14,26H,3-4H2,1-2H3,(H,25,27)