3-(3H-1,2-benzodioxol-7-yl)-N-[2-tert-butyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]octanamide

Systemtic Name: 3-(3H-1,2-benzodioxol-7-yl)-N-[2-tert-butyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]octanamide Openeye Name: 3-(3H-1,2-benzodioxol-7-yl)-N-[2-tert-butyl-5-[2-(methylamino)-2-oxo-ethyl]phenyl]octanamide CAS Name: 3-(3H-1,2-benzodioxol-7-yl)-N-[2-tert-butyl-5-[2-(methylamino)-2-oxoethyl]phenyl]octanamide IUPAC Name: 3-(3H-1,2-benzodioxol-7-yl)-N-[2-tert-butyl-5-[2-(methylamino)-2-oxoethyl]phenyl]octanamide Traditional Name: 3-(3H-1,2-benzodioxol-7-yl)-N-[2-tert-butyl-5-[2-keto-2-(methylamino)ethyl]phenyl]caprylamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)CC(=O)NC)C(C)(C)C)C2=CC=CC3=C2OOC3

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)CC(=O)NC)C(C)(C)C)C2=CC=CC3=C2OOC3

InChI

InChI=1S/C28H38N2O4/c1-6-7-8-10-20(22-12-9-11-21-18-33-34-27(21)22)17-26(32)30-24-15-19(16-25(31)29-5)13-14-23(24)28(2,3)4/h9,11-15,20H,6-8,10,16-18H2,1-5H3,(H,29,31)(H,30,32)