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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)COC2=CC=C(C=C2)Cl

InChI

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