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

Systemtic Name: 1-[2,2-diethoxyethyl(phenyl)amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-isobutoxy-propan-2-ol CAS Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-isobutoxy-propan-2-ol Formula: C19H33NO4 MolecularWeight: 339.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC(COCC(C)C)O)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CN(CC(COCC(C)C)O)C1=CC=CC=C1)OCC

InChI

InChI=1S/C19H33NO4/c1-5-23-19(24-6-2)13-20(17-10-8-7-9-11-17)12-18(21)15-22-14-16(3)4/h7-11,16,18-19,21H,5-6,12-15H2,1-4H3