N-aminocarbonyl-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC(=O)N

InChI

InChI=1S/C16H13N3O3/c17-9-11-1-3-12(4-2-11)13-5-7-14(8-6-13)22-10-15(20)19-16(18)21/h1-8H,10H2,(H3,18,19,20,21)