N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3,4,5-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=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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