(2R)-2-[(4-chlorophenyl)methyl-methyl-amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methyl-methyl-amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methyl-methyl-amino]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(4-chlorophenyl)methyl-methylamino]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methyl-methylamino]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(4-chlorobenzyl)-methyl-amino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C22H20ClFN2O MolecularWeight: 382.858403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O/c1-26(15-16-7-9-18(23)10-8-16)21(17-5-3-2-4-6-17)22(27)25-20-13-11-19(24)12-14-20/h2-14,21H,15H2,1H3,(H,25,27)/t21-/m1/s1