(2R)-N-aminocarbonyl-2-(4-cyanophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-cyanophenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(4-cyanophenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(4-cyanophenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(4-cyanophenoxy)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(4-cyanophenoxy)-2-phenyl-acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O3/c17-10-11-6-8-13(9-7-11)22-14(15(20)19-16(18)21)12-4-2-1-3-5-12/h1-9,14H,(H3,18,19,20,21)/t14-/m1/s1