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

Systemtic Name: 2-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]-N-(3-hydroxypropyl)acetamide Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O5/c1-13(2)19-10-14(21)11-23-15-6-3-4-7-16(15)24-12-17(22)18-8-5-9-20/h3-4,6-7,13-14,19-21H,5,8-12H2,1-2H3,(H,18,22)