(2R)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)amino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)amino]-2-(4-fluorophenyl)ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(3,4-dimethoxyanilino)-2-(4-fluorophenyl)acetamide CAS Name: (2R)-N-cyclopropyl-2-(3,4-dimethoxyanilino)-2-(4-fluorophenyl)acetamide IUPAC Name: (2R)-N-cyclopropyl-2-(3,4-dimethoxyanilino)-2-(4-fluorophenyl)acetamide Traditional Name: (2R)-N-cyclopropyl-2-(3,4-dimethoxyanilino)-2-(4-fluorophenyl)acetamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)F)C(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H](C2=CC=C(C=C2)F)C(=O)NC3CC3)OC

InChI

InChI=1S/C19H21FN2O3/c1-24-16-10-9-15(11-17(16)25-2)21-18(19(23)22-14-7-8-14)12-3-5-13(20)6-4-12/h3-6,9-11,14,18,21H,7-8H2,1-2H3,(H,22,23)/t18-/m1/s1