N-[1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]octanamide

Systemtic Name: N-[1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]octanamide Openeye Name: N-[1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylcarbamoyl]-2-methyl-butyl]octanamide CAS Name: N-[1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-3-methyl-1-oxopentan-2-yl]octanamide IUPAC Name: N-[1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-3-methyl-1-oxopentan-2-yl]octanamide Traditional Name: N-[1-[4-(2,4-ditert-amylphenoxy)butylcarbamoyl]-2-methyl-butyl]caprylamide Formula: C34H60N2O3 MolecularWeight: 544.8518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(C(C)CC)C(=O)NCCCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCCCCC(=O)NC(C(C)CC)C(=O)NCCCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C34H60N2O3/c1-10-14-15-16-17-20-30(37)36-31(26(5)11-2)32(38)35-23-18-19-24-39-29-22-21-27(33(6,7)12-3)25-28(29)34(8,9)13-4/h21-22,25-26,31H,10-20,23-24H2,1-9H3,(H,35,38)(H,36,37)