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

Systemtic Name: N-[4-[2-[3,4-bis(oxidanyl)phenyl]ethyl]phenyl]-2-oxidanyl-4-phenyl-benzamide Openeye Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-phenyl-benzamide CAS Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-phenylbenzamide IUPAC Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-phenylbenzamide Traditional Name: N-[4-[2-(3,4-dihydroxyphenyl)ethyl]phenyl]-2-hydroxy-4-phenyl-benzamide Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)CCC4=CC(=C(C=C4)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)CCC4=CC(=C(C=C4)O)O)O

InChI

InChI=1S/C27H23NO4/c29-24-15-10-19(16-26(24)31)7-6-18-8-12-22(13-9-18)28-27(32)23-14-11-21(17-25(23)30)20-4-2-1-3-5-20/h1-5,8-17,29-31H,6-7H2,(H,28,32)