N-[2-(4-chloranylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C19H22ClNO5/c1-23-16-9-4-13(18(24-2)19(16)25-3)12-17(22)21-10-11-26-15-7-5-14(20)6-8-15/h4-9H,10-12H2,1-3H3,(H,21,22)