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

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)acetamide CAS Name: 2-cyano-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)acetamide Traditional Name: 2-cyano-N-(4-methoxyphenyl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-14-9-4-2-8(3-5-9)12-10(13)6-7-11/h2-5H,6H2,1H3,(H,12,13)