N-[4-[2-[3,5-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-3-oxidanyl-phenyl]octanamide

Systemtic Name: N-[4-[2-[3,5-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-3-oxidanyl-phenyl]octanamide Openeye Name: N-[4-[[2-[3,5-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-3-hydroxy-phenyl]octanamide CAS Name: N-[4-[[2-[3,5-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-3-hydroxyphenyl]octanamide IUPAC Name: N-[4-[[2-[3,5-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-3-hydroxyphenyl]octanamide Traditional Name: N-[4-[[2-(3,5-ditert-amylphenoxy)acetyl]amino]-3-hydroxy-phenyl]caprylamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(C)(C)CC)C(C)(C)CC)O

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(C)(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C32H48N2O4/c1-8-11-12-13-14-15-29(36)33-25-16-17-27(28(35)21-25)34-30(37)22-38-26-19-23(31(4,5)9-2)18-24(20-26)32(6,7)10-3/h16-21,35H,8-15,22H2,1-7H3,(H,33,36)(H,34,37)