(2S)-2-[(3-chlorophenyl)methyl-methyl-amino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)methyl-methyl-amino]-2-(4-fluorophenyl)ethanamide Openeye Name: (2S)-2-[(3-chlorophenyl)methyl-methyl-amino]-2-(4-fluorophenyl)acetamide CAS Name: (2S)-2-[(3-chlorophenyl)methyl-methylamino]-2-(4-fluorophenyl)acetamide IUPAC Name: (2S)-2-[(3-chlorophenyl)methyl-methylamino]-2-(4-fluorophenyl)acetamide Traditional Name: (2S)-2-[(3-chlorobenzyl)-methyl-amino]-2-(4-fluorophenyl)acetamide Formula: C16H16ClFN2O MolecularWeight: 306.762443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O/c1-20(10-11-3-2-4-13(17)9-11)15(16(19)21)12-5-7-14(18)8-6-12/h2-9,15H,10H2,1H3,(H2,19,21)/t15-/m0/s1