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

Systemtic Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylmethanamide Openeye Name: 1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide CAS Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)-2-propanol; N-methylformamide IUPAC Name: 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylformamide Traditional Name: 1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol; N-methylformamide Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OC)O.CNC=O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OC)O.CNC=O

InChI

InChI=1S/C13H21NO3.C2H5NO/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3;1-3-2-4/h4-7,10-11,14-15H,8-9H2,1-3H3;2H,1H3,(H,3,4)