N-(cyanomethyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(cyanomethyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(cyanomethyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(cyanomethyl)-2-(4-methoxyphenyl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC#N

InChI

InChI=1S/C11H12N2O2/c1-15-10-4-2-9(3-5-10)8-11(14)13-7-6-12/h2-5H,7-8H2,1H3,(H,13,14)