4-[[3-[4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]-N-methyl-butanamide

Systemtic Name: 4-[[3-[4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]-N-methyl-butanamide Openeye Name: 4-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]-N-methyl-butanamide CAS Name: 4-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]-N-methylbutanamide IUPAC Name: 4-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]-N-methylbutanamide Traditional Name: 4-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]-N-methyl-butyramide Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCNCC(COC1=CC=C(C=C1)OCCOC)O

Isomeric SMILES

CNC(=O)CCCNCC(COC1=CC=C(C=C1)OCCOC)O

InChI

InChI=1S/C17H28N2O5/c1-18-17(21)4-3-9-19-12-14(20)13-24-16-7-5-15(6-8-16)23-11-10-22-2/h5-8,14,19-20H,3-4,9-13H2,1-2H3,(H,18,21)