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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H24ClNO5 MolecularWeight: 393.86126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24ClNO5/c1-22(11-12-27-16-8-6-15(21)7-9-16)18(23)13-14-5-10-17(24-2)20(26-4)19(14)25-3/h5-10H,11-13H2,1-4H3