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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-N-phenyl-acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-N-phenylacetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-N-phenylacetamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-N-phenyl-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC(=C(C=C1)O)O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCC1=CC(=C(C=C1)O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-12(18)17(14-5-3-2-4-6-14)10-9-13-7-8-15(19)16(20)11-13/h2-8,11,19-20H,9-10H2,1H3