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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCCCC3=CC(=C(C=C3)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCCCC3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C23H23NO4/c25-20-8-4-3-7-19(20)23(28)24-18-12-9-16(10-13-18)5-1-2-6-17-11-14-21(26)22(27)15-17/h3-4,7-15,25-27H,1-2,5-6H2,(H,24,28)