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

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

CC(CC(=O)NC)NCC(COC1=CC=C(C=C1)OCCOC)O

Isomeric SMILES

CC(CC(=O)NC)NCC(COC1=CC=C(C=C1)OCCOC)O

InChI

InChI=1S/C17H28N2O5/c1-13(10-17(21)18-2)19-11-14(20)12-24-16-6-4-15(5-7-16)23-9-8-22-3/h4-7,13-14,19-20H,8-12H2,1-3H3,(H,18,21)