N-(2-cyanoethyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-18-12-7-10(8-16)3-4-11(12)19-9-13(17)15-6-2-5-14/h3-4,7-8H,2,6,9H2,1H3,(H,15,17)