2-(butanoylamino)-N-[4-[3-tert-butyl-4-(2-methylbutan-2-yl)phenoxy]butyl]-3-methyl-pentanamide

Systemtic Name: 2-(butanoylamino)-N-[4-[3-tert-butyl-4-(2-methylbutan-2-yl)phenoxy]butyl]-3-methyl-pentanamide Openeye Name: 2-(butanoylamino)-N-[4-[3-tert-butyl-4-(1,1-dimethylpropyl)phenoxy]butyl]-3-methyl-pentanamide CAS Name: N-[4-[3-tert-butyl-4-(2-methylbutan-2-yl)phenoxy]butyl]-3-methyl-2-(1-oxobutylamino)pentanamide IUPAC Name: 2-(butanoylamino)-N-[4-[3-tert-butyl-4-(2-methylbutan-2-yl)phenoxy]butyl]-3-methylpentanamide Traditional Name: N-[4-(4-tert-amyl-3-tert-butyl-phenoxy)butyl]-2-butyramido-3-methyl-valeramide Formula: C29H50N2O3 MolecularWeight: 474.7189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H50N2O3/c1-10-15-25(32)31-26(21(4)11-2)27(33)30-18-13-14-19-34-22-16-17-23(29(8,9)12-3)24(20-22)28(5,6)7/h16-17,20-21,26H,10-15,18-19H2,1-9H3,(H,30,33)(H,31,32)