N-[3-(cyanomethoxy)phenyl]-4-ethyl-benzamide

Systemtic Name: N-[3-(cyanomethoxy)phenyl]-4-ethyl-benzamide Openeye Name: N-[3-(cyanomethoxy)phenyl]-4-ethyl-benzamide CAS Name: N-[3-(cyanomethoxy)phenyl]-4-ethylbenzamide IUPAC Name: N-[3-(cyanomethoxy)phenyl]-4-ethylbenzamide Traditional Name: N-[3-(cyanomethoxy)phenyl]-4-ethyl-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-2-13-6-8-14(9-7-13)17(20)19-15-4-3-5-16(12-15)21-11-10-18/h3-9,12H,2,11H2,1H3,(H,19,20)