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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-veratryl-acetamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20ClNO5/c1-12(22)15-9-14(20)5-7-16(15)26-11-19(23)21-10-13-4-6-17(24-2)18(8-13)25-3/h4-9H,10-11H2,1-3H3,(H,21,23)