N-[3-[(4,4-dimethyl-3-oxidanylidene-pentanoyl)amino]-4-methoxy-phenyl]-2-[[2,2,4-trimethyl-7-(2-methylheptan-2-yl)-3,4-dihydrochromen-6-yl]oxy]octanamide

Systemtic Name: N-[3-[(4,4-dimethyl-3-oxidanylidene-pentanoyl)amino]-4-methoxy-phenyl]-2-[[2,2,4-trimethyl-7-(2-methylheptan-2-yl)-3,4-dihydrochromen-6-yl]oxy]octanamide Openeye Name: 2-[7-(1,1-dimethylhexyl)-2,2,4-trimethyl-chroman-6-yl]oxy-N-[3-[(4,4-dimethyl-3-oxo-pentanoyl)amino]-4-methoxy-phenyl]octanamide CAS Name: N-[3-[(4,4-dimethyl-1,3-dioxopentyl)amino]-4-methoxyphenyl]-2-[[2,2,4-trimethyl-7-(2-methylheptan-2-yl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy]octanamide IUPAC Name: N-[3-[(4,4-dimethyl-3-oxopentanoyl)amino]-4-methoxyphenyl]-2-[[2,2,4-trimethyl-7-(2-methylheptan-2-yl)-3,4-dihydrochromen-6-yl]oxy]octanamide Traditional Name: 2-[7-(1,1-dimethylhexyl)-2,2,4-trimethyl-chroman-6-yl]oxy-N-[3-[(3-keto-4,4-dimethyl-pentanoyl)amino]-4-methoxy-phenyl]caprylamide Formula: C42H64N2O6 MolecularWeight: 692.96736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C3C(=C2)C(CC(O3)(C)C)C)C(C)(C)CCCCC

Isomeric SMILES

CCCCCCC(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C3C(=C2)C(CC(O3)(C)C)C)C(C)(C)CCCCC

InChI

InChI=1S/C42H64N2O6/c1-12-14-16-17-19-34(39(47)43-29-20-21-33(48-11)32(23-29)44-38(46)26-37(45)40(4,5)6)49-36-24-30-28(3)27-42(9,10)50-35(30)25-31(36)41(7,8)22-18-15-13-2/h20-21,23-25,28,34H,12-19,22,26-27H2,1-11H3,(H,43,47)(H,44,46)