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N-(3-cyanophenyl)-2-phenoxy-ethanamide

N-(3-cyanophenyl)-2-phenoxy-ethanamide

Systemtic Name:N-(3-cyanophenyl)-2-phenoxy-ethanamide
Openeye Name:N-(3-cyanophenyl)-2-phenoxy-acetamide
CAS Name:N-(3-cyanophenyl)-2-phenoxyacetamide
IUPAC Name:N-(3-cyanophenyl)-2-phenoxyacetamide
Traditional Name:N-(3-cyanophenyl)-2-phenoxy-acetamide
Formula: C15H12N2O2
MolecularWeight: 252.26798
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12N2O2/c16-10-12-5-4-6-13(9-12)17-15(18)11-19-14-7-2-1-3-8-14/h1-9H,11H2,(H,17,18)


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