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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-o-veratryl-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(=CC=C2)OC)OC)Cl

Isomeric SMILES

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

InChI

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