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

Systemtic Name: N-[4-[2-[3,4-bis(oxidanyl)phenyl]ethyl]phenyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-methyl-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C22H21NO4/c1-14-2-10-18(20(25)12-14)22(27)23-17-8-5-15(6-9-17)3-4-16-7-11-19(24)21(26)13-16/h2,5-13,24-26H,3-4H2,1H3,(H,23,27)