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

Systemtic Name: N-methyl-2-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide Openeye Name: 2-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-N-methylacetamide Traditional Name: 2-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]-N-methyl-acetamide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OCC(=O)NC)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OCC(=O)NC)O

InChI

InChI=1S/C15H24N2O4/c1-11(2)17-8-12(18)9-20-13-6-4-5-7-14(13)21-10-15(19)16-3/h4-7,11-12,17-18H,8-10H2,1-3H3,(H,16,19)