2-[3,5-bis(oxidanyl)phenyl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3,5-bis(oxidanyl)phenyl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dihydroxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,5-dihydroxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dihydroxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dihydroxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2=CC(=CC(=C2)O)O

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2=CC(=CC(=C2)O)O

InChI

InChI=1S/C17H19NO4/c1-22-16-4-2-3-12(9-16)5-6-18-17(21)10-13-7-14(19)11-15(20)8-13/h2-4,7-9,11,19-20H,5-6,10H2,1H3,(H,18,21)