(3S,4S)-4-(3-fluorophenyl)-4-[(4-methoxyphenyl)amino]-3-methyl-butan-2-one

Systemtic Name: (3S,4S)-4-(3-fluorophenyl)-4-[(4-methoxyphenyl)amino]-3-methyl-butan-2-one Openeye Name: (3S,4S)-4-(3-fluorophenyl)-4-(4-methoxyanilino)-3-methyl-butan-2-one CAS Name: (3S,4S)-4-(3-fluorophenyl)-4-(4-methoxyanilino)-3-methyl-2-butanone IUPAC Name: (3S,4S)-4-(3-fluorophenyl)-4-(4-methoxyanilino)-3-methylbutan-2-one Traditional Name: (3S,4S)-4-(3-fluorophenyl)-3-methyl-4-(p-anisidino)butan-2-one Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC=C1)F)NC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=CC=C1)F)NC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C18H20FNO2/c1-12(13(2)21)18(14-5-4-6-15(19)11-14)20-16-7-9-17(22-3)10-8-16/h4-12,18,20H,1-3H3/t12-,18+/m1/s1