N-[2-[2,2-dinaphthalen-1-ylethanoyl(oxidanyl)amino]cyclohexyl]-2,2-dinaphthalen-1-yl-N-oxidanyl-ethanamide

Systemtic Name: N-[2-[2,2-dinaphthalen-1-ylethanoyl(oxidanyl)amino]cyclohexyl]-2,2-dinaphthalen-1-yl-N-oxidanyl-ethanamide Openeye Name: N-[2-[[2,2-bis(1-naphthyl)acetyl]-hydroxy-amino]cyclohexyl]-N-hydroxy-2,2-bis(1-naphthyl)acetamide CAS Name: N-[2-[[2,2-bis(1-naphthalenyl)-1-oxoethyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(2,2-dinaphthalen-1-ylacetyl)-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-dinaphthalen-1-ylacetamide Traditional Name: N-[2-[[2,2-bis(1-naphthyl)acetyl]-hydroxy-amino]cyclohexyl]-N-hydroxy-2,2-bis(1-naphthyl)acetamide Formula: C50H42N2O4 MolecularWeight: 734.87948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N(C(=O)C(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)O)N(C(=O)C(C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)O

Isomeric SMILES

C1CCC(C(C1)N(C(=O)C(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)O)N(C(=O)C(C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)O

InChI

InChI=1S/C50H42N2O4/c53-49(47(41-27-11-19-33-15-1-5-23-37(33)41)42-28-12-20-34-16-2-6-24-38(34)42)51(55)45-31-9-10-32-46(45)52(56)50(54)48(43-29-13-21-35-17-3-7-25-39(35)43)44-30-14-22-36-18-4-8-26-40(36)44/h1-8,11-30,45-48,55-56H,9-10,31-32H2