N-tert-butyl-2-[2-methoxy-6-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=C(C(=CC=C2)OC)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCC2=C(C(=CC=C2)OC)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H32N2O4/c1-16(21(27)17-10-7-6-8-11-17)24-14-18-12-9-13-19(28-5)22(18)29-15-20(26)25-23(2,3)4/h6-13,16,21,24,27H,14-15H2,1-5H3,(H,25,26)