1-[4-[3-(3-azanylphenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[3-(3-azanylphenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-(3-aminophenoxy)-2-hydroxy-propoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-(3-aminophenoxy)-2-hydroxypropoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-(3-aminophenoxy)-2-hydroxypropoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-(3-aminophenoxy)-2-hydroxy-propoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC=CC(=C2)N)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC=CC(=C2)N)O

InChI

InChI=1S/C20H25NO5/c1-3-5-18-19(9-8-17(13(2)22)20(18)24)26-12-15(23)11-25-16-7-4-6-14(21)10-16/h4,6-10,15,23-24H,3,5,11-12,21H2,1-2H3