(2R)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-fluoro-4-methyl-anilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3-fluoro-4-methylanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3-fluoro-4-methylanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3-fluoro-4-methyl-anilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O2/c1-15-11-12-18(14-20(15)23)24-21(16-7-4-3-5-8-16)22(26)25-17-9-6-10-19(13-17)27-2/h3-14,21,24H,1-2H3,(H,25,26)/t21-/m1/s1