1-(2-methoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol; N-methylmethanamide

Systemtic Name: 1-(2-methoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol; N-methylmethanamide Openeye Name: 1-(allylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide CAS Name: 1-(2-methoxyphenoxy)-3-(prop-2-enylamino)-2-propanol; N-methylformamide IUPAC Name: 1-(2-methoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol; N-methylformamide Traditional Name: 1-(allylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CNC=O.COC1=CC=CC=C1OCC(CNCC=C)O

Isomeric SMILES

CNC=O.COC1=CC=CC=C1OCC(CNCC=C)O

InChI

InChI=1S/C13H19NO3.C2H5NO/c1-3-8-14-9-11(15)10-17-13-7-5-4-6-12(13)16-2;1-3-2-4/h3-7,11,14-15H,1,8-10H2,2H3;2H,1H3,(H,3,4)