N-[4-[2-[3,4-bis(oxidanyl)phenyl]ethyl]phenyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[4-[2-[3,4-bis(oxidanyl)phenyl]ethyl]phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-methoxy-benzamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)O)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C22H21NO5/c1-28-17-9-10-18(20(25)13-17)22(27)23-16-7-4-14(5-8-16)2-3-15-6-11-19(24)21(26)12-15/h4-13,24-26H,2-3H2,1H3,(H,23,27)