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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]-2-hydroxy-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]-2-hydroxy-N-methyl-2,2-diphenyl-acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=C(C=C1)O)O)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC(=O)C1=CC(=C(C=C1)O)O)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO5/c1-24(15-21(27)16-12-13-19(25)20(26)14-16)22(28)23(29,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,25-26,29H,15H2,1H3