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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(3-ethylphenoxy)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H18N2O2/c1-2-14-4-3-5-17(12-14)22-13-18(21)20-16-8-6-15(7-9-16)10-11-19/h3-9,12H,2,10,13H2,1H3,(H,20,21)