N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=C(C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=C(C=CC(=C2)OC)C(=O)C

InChI

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