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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-28-17-8-9-18(20(25)14-17)22(27)23(16-5-3-2-4-6-16)12-11-15-7-10-19(24)21(26)13-15/h2-10,13-14,24-26H,11-12H2,1H3