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

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(3-ethylphenoxy)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-14-4-3-5-17(12-14)23-13-18(21)20-15-6-8-16(9-7-15)22-11-10-19/h3-9,12H,2,11,13H2,1H3,(H,20,21)