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

Systemtic Name: 2-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide Openeye Name: 2-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]acetamide CAS Name: 2-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]acetamide IUPAC Name: 2-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]acetamide Traditional Name: 2-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]acetamide Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-10(2)16-7-11(17)8-19-12-5-3-4-6-13(12)20-9-14(15)18/h3-6,10-11,16-17H,7-9H2,1-2H3,(H2,15,18)