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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[ethyl-(2-methylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(N-ethyl-2-methyl-anilino)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(N-ethyl-2-methylanilino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(N-ethyl-2-methylanilino)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(N-ethyl-2-methyl-anilino)ethanone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC(=C(C=C1)O)O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC(=O)C1=CC(=C(C=C1)O)O)C2=CC=CC=C2C

InChI

InChI=1S/C17H19NO3/c1-3-18(14-7-5-4-6-12(14)2)11-17(21)13-8-9-15(19)16(20)10-13/h4-10,19-20H,3,11H2,1-2H3