(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H20ClNO5/c1-11(22)13-5-7-17(18(9-13)25-4)26-12(2)19(23)21-14-6-8-16(24-3)15(20)10-14/h5-10,12H,1-4H3,(H,21,23)/t12-/m1/s1