2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]-N-propan-2-yl-propanamide

Systemtic Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]-N-propan-2-yl-propanamide Openeye Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]-N-isopropyl-propanamide CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]-N-propan-2-ylpropanamide IUPAC Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]-N-propan-2-ylpropanamide Traditional Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]-N-isopropyl-propionamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)NCC(COC1=CC=CC2=C1OCCO2)O

Isomeric SMILES

CC(C)NC(=O)C(C)NCC(COC1=CC=CC2=C1OCCO2)O

InChI

InChI=1S/C17H26N2O5/c1-11(2)19-17(21)12(3)18-9-13(20)10-24-15-6-4-5-14-16(15)23-8-7-22-14/h4-6,11-13,18,20H,7-10H2,1-3H3,(H,19,21)