4-[2-[[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]phenyl]-N-methyl-N-(3-oxidanylidenepropyl)butanamide

Systemtic Name: 4-[2-[[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]phenyl]-N-methyl-N-(3-oxidanylidenepropyl)butanamide Openeye Name: 4-[2-[[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]amino]phenyl]-N-methyl-N-(3-oxopropyl)butanamide CAS Name: 4-[2-[(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)amino]phenyl]-N-methyl-N-(3-oxopropyl)butanamide IUPAC Name: 4-[2-[(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)amino]phenyl]-N-methyl-N-(3-oxopropyl)butanamide Traditional Name: 4-[2-[[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]amino]phenyl]-N-(3-ketopropyl)-N-methyl-butyramide Formula: C28H46N2O4 MolecularWeight: 474.67584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)NC2=CC=CC=C2CCCC(=O)N(C)CCC=O)O)O

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)NC2=CC=CC=C2CCCC(=O)N(C)CCC=O)O)O

InChI

InChI=1S/C28H46N2O4/c1-21(2)19-26(32)28(34)25(20-22-11-5-4-6-12-22)29-24-15-8-7-13-23(24)14-9-16-27(33)30(3)17-10-18-31/h7-8,13,15,18,21-22,25-26,28-29,32,34H,4-6,9-12,14,16-17,19-20H2,1-3H3