N-[2-(4-chloranylphenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-23-17-10-13(11-20)2-7-16(17)25-12-18(22)21-8-9-24-15-5-3-14(19)4-6-15/h2-7,10H,8-9,12H2,1H3,(H,21,22)