2-[tert-butyl-(2-methyl-1-phenyl-propyl)amino]oxy-N-(2-hydroxyethyl)-3-phenyl-butanamide

Systemtic Name: 2-[tert-butyl-(2-methyl-1-phenyl-propyl)amino]oxy-N-(2-hydroxyethyl)-3-phenyl-butanamide Openeye Name: 2-[tert-butyl-(2-methyl-1-phenyl-propyl)amino]oxy-N-(2-hydroxyethyl)-3-phenyl-butanamide CAS Name: 2-[tert-butyl-(2-methyl-1-phenylpropyl)amino]oxy-N-(2-hydroxyethyl)-3-phenylbutanamide IUPAC Name: 2-[tert-butyl-(2-methyl-1-phenylpropyl)amino]oxy-N-(2-hydroxyethyl)-3-phenylbutanamide Traditional Name: 2-[tert-butyl-(2-methyl-1-phenyl-propyl)amino]oxy-N-(2-hydroxyethyl)-3-phenyl-butyramide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)OC(C(C)C2=CC=CC=C2)C(=O)NCCO

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)OC(C(C)C2=CC=CC=C2)C(=O)NCCO

InChI

InChI=1S/C26H38N2O3/c1-19(2)23(22-15-11-8-12-16-22)28(26(4,5)6)31-24(25(30)27-17-18-29)20(3)21-13-9-7-10-14-21/h7-16,19-20,23-24,29H,17-18H2,1-6H3,(H,27,30)