(2R)-N-aminocarbonyl-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(4-cyano-2-methoxyphenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(4-cyano-2-methoxyphenoxy)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H15N3O4/c1-23-14-9-11(10-18)7-8-13(14)24-15(16(21)20-17(19)22)12-5-3-2-4-6-12/h2-9,15H,1H3,(H3,19,20,21,22)/t15-/m1/s1