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

Systemtic Name: 1-(2-methoxy-4-phenylmethoxy-phenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylmethanamide Openeye Name: 1-(4-benzyloxy-2-methoxy-phenoxy)-3-(isopropylamino)propan-2-ol; N-methylformamide CAS Name: 1-(2-methoxy-4-phenylmethoxyphenoxy)-3-(propan-2-ylamino)-2-propanol; N-methylformamide IUPAC Name: 1-(2-methoxy-4-phenylmethoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-methylformamide Traditional Name: 1-(4-benzoxy-2-methoxy-phenoxy)-3-(isopropylamino)propan-2-ol; N-methylformamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)OCC2=CC=CC=C2)OC)O.CNC=O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)OCC2=CC=CC=C2)OC)O.CNC=O

InChI

InChI=1S/C20H27NO4.C2H5NO/c1-15(2)21-12-17(22)14-25-19-10-9-18(11-20(19)23-3)24-13-16-7-5-4-6-8-16;1-3-2-4/h4-11,15,17,21-22H,12-14H2,1-3H3;2H,1H3,(H,3,4)