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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)propanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)propanamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)propanamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)propionamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCCC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C18H21NO5/c1-24-17-11-12(3-6-15(17)21)4-7-18(23)19-9-8-13-2-5-14(20)16(22)10-13/h2-3,5-6,10-11,20-22H,4,7-9H2,1H3,(H,19,23)