2-[2-[3-(2-acetamidoethylamino)-2-oxidanyl-propoxy]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-[3-(2-acetamidoethylamino)-2-oxidanyl-propoxy]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-[3-(2-acetamidoethylamino)-2-hydroxy-propoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[3-(2-acetamidoethylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-[3-(2-acetamidoethylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[2-[3-(2-acetamidoethylamino)-2-hydroxy-propoxy]phenoxy]-N-methyl-acetamide Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC(COC1=CC=CC=C1OCC(=O)NC)O

Isomeric SMILES

CC(=O)NCCNCC(COC1=CC=CC=C1OCC(=O)NC)O

InChI

InChI=1S/C16H25N3O5/c1-12(20)19-8-7-18-9-13(21)10-23-14-5-3-4-6-15(14)24-11-16(22)17-2/h3-6,13,18,21H,7-11H2,1-2H3,(H,17,22)(H,19,20)