3-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-N,4-dimethyl-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-N,4-dimethyl-2-oxidanyl-N-phenyl-benzamide Openeye Name: 3-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-N,4-dimethyl-N-phenyl-benzamide CAS Name: 3-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-N,4-dimethyl-N-phenylbenzamide IUPAC Name: 3-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-N,4-dimethyl-N-phenylbenzamide Traditional Name: 3-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-N,4-dimethyl-N-phenyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N(C)C2=CC=CC=C2)O)CCC3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N(C)C2=CC=CC=C2)O)CCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C23H23NO4/c1-15-8-11-19(23(28)24(2)17-6-4-3-5-7-17)22(27)18(15)12-9-16-10-13-20(25)21(26)14-16/h3-8,10-11,13-14,25-27H,9,12H2,1-2H3