N-tert-butyl-2-[4-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]methyl]phenoxy]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-16(21(26)18-8-6-5-7-9-18)23-14-17-10-12-19(13-11-17)27-15-20(25)24-22(2,3)4/h5-13,16,21,23,26H,14-15H2,1-4H3,(H,24,25)