N-[2-(4-chloranylphenoxy)ethyl]-3,4,5-trimethoxy-N-methyl-benzamide

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

Isomeric SMILES

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

InChI

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