N-(4-cyanophenyl)-2-(1-phenylethoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(1-phenylethoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(1-phenylethoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(1-phenylethoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(1-phenylethoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(1-phenylethoxy)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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