N-[2-(4-chloranylphenoxy)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,3,4-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2,3,4-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5/c1-21(11-12-26-14-7-5-13(20)6-8-14)19(22)15-9-10-16(23-2)18(25-4)17(15)24-3/h5-10H,11-12H2,1-4H3