(2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-fluorophenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-fluorophenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-fluorobenzyl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H25FN2O2 MolecularWeight: 392.465903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O2/c1-17-9-14-22(29-3)21(15-17)26-24(28)23(19-7-5-4-6-8-19)27(2)16-18-10-12-20(25)13-11-18/h4-15,23H,16H2,1-3H3,(H,26,28)/t23-/m0/s1