1-(4-chloranylphenoxy)-3-[2,2-diethoxyethyl(phenethyl)amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[2,2-diethoxyethyl(phenethyl)amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[2,2-diethoxyethyl(phenethyl)amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[2,2-diethoxyethyl(phenethyl)amino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[2,2-diethoxyethyl(phenethyl)amino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[2,2-diethoxyethyl(phenethyl)amino]propan-2-ol Formula: C23H32ClNO4 MolecularWeight: 421.95748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)CC(COC2=CC=C(C=C2)Cl)O)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)CC(COC2=CC=C(C=C2)Cl)O)OCC

InChI

InChI=1S/C23H32ClNO4/c1-3-27-23(28-4-2)17-25(15-14-19-8-6-5-7-9-19)16-21(26)18-29-22-12-10-20(24)11-13-22/h5-13,21,23,26H,3-4,14-18H2,1-2H3