2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(o-tolyl)acetamide CAS Name: 2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(o-tolyl)acetamide Formula: C19H23FN2O MolecularWeight: 314.397123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC(C2=CC=C(C=C2)F)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN[C@H](C2=CC=C(C=C2)F)C(C)C

InChI

InChI=1S/C19H23FN2O/c1-13(2)19(15-8-10-16(20)11-9-15)21-12-18(23)22-17-7-5-4-6-14(17)3/h4-11,13,19,21H,12H2,1-3H3,(H,22,23)/t19-/m0/s1