N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-(4-tert-butyl-2-methyl-phenoxy)hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-6-(4-tert-butyl-2-methyl-phenoxy)hexanamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-6-(4-tert-butyl-2-methyl-phenoxy)hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-(4-tert-butyl-2-methylphenoxy)hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-6-(4-tert-butyl-2-methylphenoxy)hexanamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-6-(4-tert-butyl-2-methyl-phenoxy)hexanamide Formula: C20H32N2O4 MolecularWeight: 364.47908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCCCCCC(=O)NC(CO)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCCCCCC(=O)NC(CO)C(=O)N

InChI

InChI=1S/C20H32N2O4/c1-14-12-15(20(2,3)4)9-10-17(14)26-11-7-5-6-8-18(24)22-16(13-23)19(21)25/h9-10,12,16,23H,5-8,11,13H2,1-4H3,(H2,21,25)(H,22,24)