1-(2-ethoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylmethanamide

Systemtic Name: 1-(2-ethoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylmethanamide Openeye Name: 1-(2-ethoxyphenoxy)-3-(isopropylamino)propan-2-ol; N-methylformamide CAS Name: 1-(2-ethoxyphenoxy)-3-(propan-2-ylamino)-2-propanol; N-methylformamide IUPAC Name: 1-(2-ethoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylformamide Traditional Name: 1-(2-ethoxyphenoxy)-3-(isopropylamino)propan-2-ol; N-methylformamide Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CNC(C)C)O.CNC=O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(CNC(C)C)O.CNC=O

InChI

InChI=1S/C14H23NO3.C2H5NO/c1-4-17-13-7-5-6-8-14(13)18-10-12(16)9-15-11(2)3;1-3-2-4/h5-8,11-12,15-16H,4,9-10H2,1-3H3;2H,1H3,(H,3,4)