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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(tetradecylamino)ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(tetradecylamino)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(tetradecylamino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(tetradecylamino)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(myristylamino)ethanone Formula: C22H37NO3 MolecularWeight: 363.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNCC(=O)C1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCCCCCCCCCCNCC(=O)C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-18-22(26)19-14-15-20(24)21(25)17-19/h14-15,17,23-25H,2-13,16,18H2,1H3