3-[[4-[(2S)-butan-2-yl]phenyl]amino]-1-(4-fluorophenyl)propan-1-one

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]phenyl]amino]-1-(4-fluorophenyl)propan-1-one Openeye Name: 1-(4-fluorophenyl)-3-[4-[(1S)-1-methylpropyl]anilino]propan-1-one CAS Name: 3-[4-[(2S)-butan-2-yl]anilino]-1-(4-fluorophenyl)-1-propanone IUPAC Name: 3-[4-[(2S)-butan-2-yl]anilino]-1-(4-fluorophenyl)propan-1-one Traditional Name: 1-(4-fluorophenyl)-3-[4-[(1S)-1-methylpropyl]anilino]propan-1-one Formula: C19H22FNO MolecularWeight: 299.382483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FNO/c1-3-14(2)15-6-10-18(11-7-15)21-13-12-19(22)16-4-8-17(20)9-5-16/h4-11,14,21H,3,12-13H2,1-2H3/t14-/m0/s1