N-[1-[[3-[2-(furan-3-yl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]ethanamide

Systemtic Name: N-[1-[[3-[2-(furan-3-yl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]ethanamide Openeye Name: N-[1-[[3-[2-(3-furyl)phenoxy]-2-hydroxy-propyl]amino]ethyl]acetamide CAS Name: N-[1-[[3-[2-(3-furanyl)phenoxy]-2-hydroxypropyl]amino]ethyl]acetamide IUPAC Name: N-[1-[[3-[2-(furan-3-yl)phenoxy]-2-hydroxypropyl]amino]ethyl]acetamide Traditional Name: N-[1-[[3-[2-(3-furyl)phenoxy]-2-hydroxy-propyl]amino]ethyl]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1C2=COC=C2)O)NC(=O)C

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1C2=COC=C2)O)NC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-12(19-13(2)20)18-9-15(21)11-23-17-6-4-3-5-16(17)14-7-8-22-10-14/h3-8,10,12,15,18,21H,9,11H2,1-2H3,(H,19,20)