2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(1R)-1-(4-fluorophenyl)ethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-fluorophenyl)ethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)[C@H](C)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN2O/c1-13-4-10-17(11-5-13)20-18(22)12-21(3)14(2)15-6-8-16(19)9-7-15/h4-11,14H,12H2,1-3H3,(H,20,22)/t14-/m1/s1