1-[2-[2-oxidanyl-3-(1-oxidanylbutan-2-ylamino)propoxy]phenyl]ethanone

Systemtic Name: 1-[2-[2-oxidanyl-3-(1-oxidanylbutan-2-ylamino)propoxy]phenyl]ethanone Openeye Name: 1-[2-[2-hydroxy-3-[1-(hydroxymethyl)propylamino]propoxy]phenyl]ethanone CAS Name: 1-[2-[2-hydroxy-3-(1-hydroxybutan-2-ylamino)propoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-hydroxy-3-(1-hydroxybutan-2-ylamino)propoxy]phenyl]ethanone Traditional Name: 1-[2-[2-hydroxy-3-(1-methylolpropylamino)propoxy]phenyl]ethanone Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(COC1=CC=CC=C1C(=O)C)O

Isomeric SMILES

CCC(CO)NCC(COC1=CC=CC=C1C(=O)C)O

InChI

InChI=1S/C15H23NO4/c1-3-12(9-17)16-8-13(19)10-20-15-7-5-4-6-14(15)11(2)18/h4-7,12-13,16-17,19H,3,8-10H2,1-2H3