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

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C24H25FN2O3 MolecularWeight: 408.465303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)OCC

InChI

InChI=1S/C24H25FN2O3/c1-3-29-21-15-14-20(16-22(21)30-4-2)26-23(17-8-6-5-7-9-17)24(28)27-19-12-10-18(25)11-13-19/h5-16,23,26H,3-4H2,1-2H3,(H,27,28)/t23-/m1/s1