(2R)-N-(4-fluorophenyl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(3-methylanilino)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(3-methylanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(3-methylanilino)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(m-toluidino)-2-phenyl-acetamide Formula: C21H19FN2O MolecularWeight: 334.386763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O/c1-15-6-5-9-19(14-15)23-20(16-7-3-2-4-8-16)21(25)24-18-12-10-17(22)11-13-18/h2-14,20,23H,1H3,(H,24,25)/t20-/m1/s1