(E)-3-[3-[3-(2-methylpropylamino)-2-oxidanyl-propoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[3-(2-methylpropylamino)-2-oxidanyl-propoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[2-hydroxy-3-(isobutylamino)propoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[2-hydroxy-3-(2-methylpropylamino)propoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-[2-hydroxy-3-(2-methylpropylamino)propoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-[2-hydroxy-3-(isobutylamino)propoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(COC1=CC=CC(=C1)C=CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)CNCC(COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C22H27NO3/c1-17(2)14-23-15-20(24)16-26-21-10-6-7-18(13-21)11-12-22(25)19-8-4-3-5-9-19/h3-13,17,20,23-24H,14-16H2,1-2H3/b12-11+