2-(4-chloranyl-3-methyl-phenoxy)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,4-dimethoxybenzyl)-N-methyl-acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=C(C=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=C(C=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C19H22ClNO4/c1-13-9-16(7-8-17(13)20)25-12-19(22)21(2)11-14-5-6-15(23-3)10-18(14)24-4/h5-10H,11-12H2,1-4H3