N-(4-azanyl-2-cyano-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-amino-2-cyano-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-amino-2-cyanophenyl)-2-phenoxyacetamide IUPAC Name: N-(4-amino-2-cyanophenyl)-2-phenoxyacetamide Traditional Name: N-(4-amino-2-cyano-phenyl)-2-phenoxy-acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C15H13N3O2/c16-9-11-8-12(17)6-7-14(11)18-15(19)10-20-13-4-2-1-3-5-13/h1-8H,10,17H2,(H,18,19)