N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxyphenoxy)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H16N2O3/c1-21-15-3-2-4-16(11-15)22-12-17(20)19-14-7-5-13(6-8-14)9-10-18/h2-8,11H,9,12H2,1H3,(H,19,20)