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

Systemtic Name: 1-(4-chloranylphenoxy)-3-[2,2-diethoxyethyl(phenyl)amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[N-(2,2-diethoxyethyl)anilino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[N-(2,2-diethoxyethyl)anilino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[N-(2,2-diethoxyethyl)anilino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[N-(2,2-diethoxyethyl)anilino]propan-2-ol Formula: C21H28ClNO4 MolecularWeight: 393.90432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC(COC1=CC=C(C=C1)Cl)O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CN(CC(COC1=CC=C(C=C1)Cl)O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H28ClNO4/c1-3-25-21(26-4-2)15-23(18-8-6-5-7-9-18)14-19(24)16-27-20-12-10-17(22)11-13-20/h5-13,19,21,24H,3-4,14-16H2,1-2H3