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

Systemtic Name: 1-[2,2-diethoxyethyl(phenyl)amino]-3-methoxy-propan-2-ol Openeye Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-methoxy-propan-2-ol CAS Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-methoxy-2-propanol IUPAC Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-methoxypropan-2-ol Traditional Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-methoxy-propan-2-ol Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC(COC)O)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CN(CC(COC)O)C1=CC=CC=C1)OCC

InChI

InChI=1S/C16H27NO4/c1-4-20-16(21-5-2)12-17(11-15(18)13-19-3)14-9-7-6-8-10-14/h6-10,15-16,18H,4-5,11-13H2,1-3H3