2-[5-chloranyl-2-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-chloranyl-2-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[5-chloro-2-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[5-chloro-2-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[5-chloro-2-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[5-chloro-2-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-phenethyl-acetamide Formula: C23H31ClN2O4 MolecularWeight: 434.95624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CNC(C)(C)CO)Cl)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CNC(C)(C)CO)Cl)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H31ClN2O4/c1-4-29-20-12-18(14-26-23(2,3)16-27)19(24)13-21(20)30-15-22(28)25-11-10-17-8-6-5-7-9-17/h5-9,12-13,26-27H,4,10-11,14-16H2,1-3H3,(H,25,28)