2-(2-chloranylphenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O2/c1-14-7-9-15(10-8-14)21(12-4-11-20)18(22)13-23-17-6-3-2-5-16(17)19/h2-3,5-10H,4,12-13H2,1H3