N-[cyano-(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[cyano-(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-[cyano-(2-methoxyphenyl)methyl]acetamide CAS Name: N-[cyano-(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[cyano-(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[cyano-(2-methoxyphenyl)methyl]acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C#N)C1=CC=CC=C1OC

Isomeric SMILES

CC(=O)NC(C#N)C1=CC=CC=C1OC

InChI

InChI=1S/C11H12N2O2/c1-8(14)13-10(7-12)9-5-3-4-6-11(9)15-2/h3-6,10H,1-2H3,(H,13,14)