(2S)-2-[(2-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(2-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(2-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(2-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(2-fluorobenzyl)amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O2/c1-27-19-12-7-11-18(14-19)25-22(26)21(16-8-3-2-4-9-16)24-15-17-10-5-6-13-20(17)23/h2-14,21,24H,15H2,1H3,(H,25,26)/t21-/m0/s1