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

Systemtic Name: 1-[2,2-diethoxyethyl(phenyl)amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[N-(2,2-diethoxyethyl)anilino]-3-(2-methylphenoxy)propan-2-ol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC(COC1=CC=CC=C1C)O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CN(CC(COC1=CC=CC=C1C)O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H31NO4/c1-4-25-22(26-5-2)16-23(19-12-7-6-8-13-19)15-20(24)17-27-21-14-10-9-11-18(21)3/h6-14,20,22,24H,4-5,15-17H2,1-3H3