1-[3,4-bis(oxidanyl)phenyl]-2-[ethyl(phenyl)amino]ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[ethyl(phenyl)amino]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(N-ethylanilino)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(N-ethylanilino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(N-ethylanilino)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(N-ethylanilino)ethanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC(=C(C=C1)O)O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)C1=CC(=C(C=C1)O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-2-17(13-6-4-3-5-7-13)11-16(20)12-8-9-14(18)15(19)10-12/h3-10,18-19H,2,11H2,1H3