2-(2-chloranylphenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O3/c1-23-17-10-5-3-8-15(17)21(12-6-11-20)18(22)13-24-16-9-4-2-7-14(16)19/h2-5,7-10H,6,12-13H2,1H3