(2S)-N-(2,5-dimethylphenyl)-2-[(3-fluorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3-fluorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3-fluorophenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3-fluorophenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3-fluorophenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3-fluorobenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C24H25FN2O MolecularWeight: 376.466503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C24H25FN2O/c1-17-12-13-18(2)22(14-17)26-24(28)23(20-9-5-4-6-10-20)27(3)16-19-8-7-11-21(25)15-19/h4-15,23H,16H2,1-3H3,(H,26,28)/t23-/m0/s1