1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one

Systemtic Name: 1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one Openeye Name: 1-[4-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one CAS Name: 1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-butanone IUPAC Name: 1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one Traditional Name: 1-[4-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)OCCN(C(C)C)C(C)C

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C18H29NO2/c1-6-7-18(20)16-8-10-17(11-9-16)21-13-12-19(14(2)3)15(4)5/h8-11,14-15H,6-7,12-13H2,1-5H3