N-[2-(2-cyanoethoxy)-4-phenyl-phenyl]ethanamide

Systemtic Name: N-[2-(2-cyanoethoxy)-4-phenyl-phenyl]ethanamide Openeye Name: N-[2-(2-cyanoethoxy)-4-phenyl-phenyl]acetamide CAS Name: N-[2-(2-cyanoethoxy)-4-phenylphenyl]acetamide IUPAC Name: N-[2-(2-cyanoethoxy)-4-phenylphenyl]acetamide Traditional Name: N-[2-(2-cyanoethoxy)-4-phenyl-phenyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CC=CC=C2)OCCC#N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=CC=CC=C2)OCCC#N

InChI

InChI=1S/C17H16N2O2/c1-13(20)19-16-9-8-15(14-6-3-2-4-7-14)12-17(16)21-11-5-10-18/h2-4,6-9,12H,5,11H2,1H3,(H,19,20)