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

Systemtic Name: (2S)-2-[(3-fluorophenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-fluoroanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-fluoroanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-fluoroanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-fluoroanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H19FN2O2/c1-26-19-12-6-11-18(14-19)24-21(25)20(15-7-3-2-4-8-15)23-17-10-5-9-16(22)13-17/h2-14,20,23H,1H3,(H,24,25)/t20-/m0/s1