3-[3,4-bis(oxidanyl)phenyl]-N-[2-(3-oxidanyl-5-phenylmethoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-N-[2-(3-oxidanyl-5-phenylmethoxy-phenyl)ethyl]propanamide Openeye Name: N-[2-(3-benzyloxy-5-hydroxy-phenyl)ethyl]-3-(3,4-dihydroxyphenyl)propanamide CAS Name: 3-(3,4-dihydroxyphenyl)-N-[2-(3-hydroxy-5-phenylmethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[2-(3-hydroxy-5-phenylmethoxyphenyl)ethyl]propanamide Traditional Name: N-[2-(3-benzoxy-5-hydroxy-phenyl)ethyl]-3-(3,4-dihydroxyphenyl)propionamide Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)CCNC(=O)CCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)CCNC(=O)CCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C24H25NO5/c26-20-12-19(13-21(15-20)30-16-18-4-2-1-3-5-18)10-11-25-24(29)9-7-17-6-8-22(27)23(28)14-17/h1-6,8,12-15,26-28H,7,9-11,16H2,(H,25,29)