N-[2-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propoxy]phenyl]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H30N2O4/c1-16(25)24-20-7-5-6-8-21(20)28-15-18(26)14-23-22(2,3)13-17-9-11-19(27-4)12-10-17/h5-12,18,23,26H,13-15H2,1-4H3,(H,24,25)