N-(2-cyanoethyl)-2-(2-methoxyphenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-methoxyphenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-methoxyphenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2-methoxyphenoxy)-N-phenyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-22-16-10-5-6-11-17(16)23-14-18(21)20(13-7-12-19)15-8-3-2-4-9-15/h2-6,8-11H,7,13-14H2,1H3