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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-6-(4-tert-butyl-2-methyl-phenoxy)hexanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-6-(4-tert-butyl-2-methyl-phenoxy)hexanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-6-(4-tert-butyl-2-methylphenoxy)hexanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-6-(4-tert-butyl-2-methylphenoxy)hexanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-6-(4-tert-butyl-2-methyl-phenoxy)hexanamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCCCCCC(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCCCCCC(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C26H36N2O3/c1-19-17-21(26(2,3)4)14-15-23(19)31-16-10-6-9-13-24(29)28-22(25(27)30)18-20-11-7-5-8-12-20/h5,7-8,11-12,14-15,17,22H,6,9-10,13,16,18H2,1-4H3,(H2,27,30)(H,28,29)