1-(4-bromanyl-2-methoxy-phenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylmethanamide

Systemtic Name: 1-(4-bromanyl-2-methoxy-phenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylmethanamide Openeye Name: 1-(4-bromo-2-methoxy-phenoxy)-3-(isopropylamino)propan-2-ol; N-methylformamide CAS Name: 1-(4-bromo-2-methoxyphenoxy)-3-(propan-2-ylamino)-2-propanol; N-methylformamide IUPAC Name: 1-(4-bromo-2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylformamide Traditional Name: 1-(4-bromo-2-methoxy-phenoxy)-3-(isopropylamino)propan-2-ol; N-methylformamide Formula: C15H25BrN2O4 MolecularWeight: 377.274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)Br)OC)O.CNC=O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)Br)OC)O.CNC=O

InChI

InChI=1S/C13H20BrNO3.C2H5NO/c1-9(2)15-7-11(16)8-18-12-5-4-10(14)6-13(12)17-3;1-3-2-4/h4-6,9,11,15-16H,7-8H2,1-3H3;2H,1H3,(H,3,4)