2-(6-azanylhexanoylamino)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methyl-pentanamide

Systemtic Name: 2-(6-azanylhexanoylamino)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methyl-pentanamide Openeye Name: 2-(6-aminohexanoylamino)-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-methyl-pentanamide CAS Name: 2-[(6-amino-1-oxohexyl)amino]-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methylpentanamide IUPAC Name: 2-(6-aminohexanoylamino)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methylpentanamide Traditional Name: 2-(6-aminohexanoylamino)-N-[4-(2,4-ditert-amylphenoxy)butyl]-3-methyl-valeramide Formula: C32H57N3O3 MolecularWeight: 531.81328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)NC(=O)CCCCCN

Isomeric SMILES

CCC(C)C(C(=O)NCCCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC)NC(=O)CCCCCN

InChI

InChI=1S/C32H57N3O3/c1-9-24(4)29(35-28(36)17-13-12-14-20-33)30(37)34-21-15-16-22-38-27-19-18-25(31(5,6)10-2)23-26(27)32(7,8)11-3/h18-19,23-24,29H,9-17,20-22,33H2,1-8H3,(H,34,37)(H,35,36)