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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-6-17(18(20)16-10-8-7-9-11-16)21-13-12-19(14(2)3)15(4)5/h7-11,14-15,17H,6,12-13H2,1-5H3