1-azanyl-1-[4-(2-methoxyethoxy)-2-prop-2-enoxy-phenoxy]hexan-2-ol; N-methylmethanamide

Systemtic Name: 1-azanyl-1-[4-(2-methoxyethoxy)-2-prop-2-enoxy-phenoxy]hexan-2-ol; N-methylmethanamide Openeye Name: 1-[2-allyloxy-4-(2-methoxyethoxy)phenoxy]-1-amino-hexan-2-ol; N-methylformamide CAS Name: 1-amino-1-[4-(2-methoxyethoxy)-2-prop-2-enoxyphenoxy]-2-hexanol; N-methylformamide IUPAC Name: 1-amino-1-[4-(2-methoxyethoxy)-2-prop-2-enoxyphenoxy]hexan-2-ol; N-methylformamide Traditional Name: 1-[2-allyloxy-4-(2-methoxyethoxy)phenoxy]-1-amino-hexan-2-ol; N-methylformamide Formula: C20H34N2O6 MolecularWeight: 398.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(N)OC1=C(C=C(C=C1)OCCOC)OCC=C)O.CNC=O

Isomeric SMILES

CCCCC(C(N)OC1=C(C=C(C=C1)OCCOC)OCC=C)O.CNC=O

InChI

InChI=1S/C18H29NO5.C2H5NO/c1-4-6-7-15(20)18(19)24-16-9-8-14(22-12-11-21-3)13-17(16)23-10-5-2;1-3-2-4/h5,8-9,13,15,18,20H,2,4,6-7,10-12,19H2,1,3H3;2H,1H3,(H,3,4)