N-butyl-N-oxidanyl-methanamide; 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol

Systemtic Name: N-butyl-N-oxidanyl-methanamide; 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol Openeye Name: N-butyl-N-hydroxy-formamide; 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol CAS Name: N-butyl-N-hydroxyformamide; 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)-2-propanol IUPAC Name: N-butyl-N-hydroxyformamide; 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol Traditional Name: N-butyl-N-hydroxy-formamide; 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol Formula: C25H38N2O7 MolecularWeight: 478.57842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C=O)O.COCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2)O

Isomeric SMILES

CCCCN(C=O)O.COCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO5.C5H11NO2/c1-23-13-14-25-19-7-9-20(10-8-19)26-16-17(22)15-21-11-12-24-18-5-3-2-4-6-18;1-2-3-4-6(8)5-7/h2-10,17,21-22H,11-16H2,1H3;5,8H,2-4H2,1H3