1-[3-methoxy-4-[2-oxidanyl-3-(prop-2-enylamino)propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[2-oxidanyl-3-(prop-2-enylamino)propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(allylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(prop-2-enylamino)propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(prop-2-enylamino)propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-(allylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CNCC=C)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CNCC=C)O)OC

InChI

InChI=1S/C15H21NO4/c1-4-7-16-9-13(18)10-20-14-6-5-12(11(2)17)8-15(14)19-3/h4-6,8,13,16,18H,1,7,9-10H2,2-3H3