2-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-methanoylhydrazinyl)-3-methoxy-phenyl]octanamide

Systemtic Name: 2-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-methanoylhydrazinyl)-3-methoxy-phenyl]octanamide Openeye Name: 2-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]-N-[4-(2-formylhydrazino)-3-methoxy-phenyl]octanamide CAS Name: 2-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-N-[4-(formylhydrazo)-3-methoxyphenyl]octanamide IUPAC Name: 2-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-formylhydrazinyl)-3-methoxyphenyl]octanamide Traditional Name: 2-(4-tert-amyl-2-chloro-phenoxy)-N-[4-(N'-formylhydrazino)-3-methoxy-phenyl]caprylamide Formula: C27H38ClN3O4 MolecularWeight: 504.06132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC1=CC(=C(C=C1)NNC=O)OC)OC2=C(C=C(C=C2)C(C)(C)CC)Cl

Isomeric SMILES

CCCCCCC(C(=O)NC1=CC(=C(C=C1)NNC=O)OC)OC2=C(C=C(C=C2)C(C)(C)CC)Cl

InChI

InChI=1S/C27H38ClN3O4/c1-6-8-9-10-11-24(35-23-15-12-19(16-21(23)28)27(3,4)7-2)26(33)30-20-13-14-22(31-29-18-32)25(17-20)34-5/h12-18,24,31H,6-11H2,1-5H3,(H,29,32)(H,30,33)