2-(3-chloranylphenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-cyanoethyl)-N-p-phenetyl-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-2-24-17-9-7-16(8-10-17)22(12-4-11-21)19(23)14-25-18-6-3-5-15(20)13-18/h3,5-10,13H,2,4,12,14H2,1H3