N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-chloro-4,5-dimethoxy-phenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(2-chloro-4,5-dimethoxyphenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-chloro-4,5-dimethoxyphenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-chloro-4,5-dimethoxy-phenyl)propionamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1Cl)OC)OC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1Cl)OC)OC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20ClNO5/c1-11(22)13-5-7-14(8-6-13)26-12(2)19(23)21-16-10-18(25-4)17(24-3)9-15(16)20/h5-10,12H,1-4H3,(H,21,23)