1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-prop-2-enyl-phenyl]butan-1-one

Systemtic Name: 1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-prop-2-enyl-phenyl]butan-1-one Openeye Name: 1-[3-allyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]butan-1-one CAS Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-prop-2-enylphenyl]-1-butanone IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-prop-2-enylphenyl]butan-1-one Traditional Name: 1-[3-allyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]butan-1-one Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C=C1)OCC(CNC(C)C)O)CC=C

Isomeric SMILES

CCCC(=O)C1=CC(=C(C=C1)OCC(CNC(C)C)O)CC=C

InChI

InChI=1S/C19H29NO3/c1-5-7-16-11-15(18(22)8-6-2)9-10-19(16)23-13-17(21)12-20-14(3)4/h5,9-11,14,17,20-21H,1,6-8,12-13H2,2-4H3