(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C21H17FN2O3 MolecularWeight: 364.369683

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O3/c22-15-6-8-16(9-7-15)24-21(25)20(14-4-2-1-3-5-14)23-17-10-11-18-19(12-17)27-13-26-18/h1-12,20,23H,13H2,(H,24,25)/t20-/m1/s1