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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[(phenylmethyl)amino]ethanone Openeye Name: 2-(benzylamino)-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-[(phenylmethyl)amino]ethanone IUPAC Name: 2-(benzylamino)-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-(benzylamino)-1-(3,4-dihydroxyphenyl)ethanone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c17-13-7-6-12(8-14(13)18)15(19)10-16-9-11-4-2-1-3-5-11/h1-8,16-18H,9-10H2