N-(2-cyanoethyl)-4-methoxy-benzamide

Systemtic Name: N-(2-cyanoethyl)-4-methoxy-benzamide Openeye Name: N-(2-cyanoethyl)-4-methoxy-benzamide CAS Name: N-(2-cyanoethyl)-4-methoxybenzamide IUPAC Name: N-(2-cyanoethyl)-4-methoxybenzamide Traditional Name: N-(2-cyanoethyl)-4-methoxy-benzamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-15-10-5-3-9(4-6-10)11(14)13-8-2-7-12/h3-6H,2,8H2,1H3,(H,13,14)