(2R)-2-(3-acetamidophenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-(3-acetamidophenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-(3-acetamidophenoxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-(3-acetamidophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-acetamidophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(3-acetamidophenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(25-15-6-4-5-14(10-15)20-12(2)22)18(23)21-16-9-13(19)7-8-17(16)24-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/t11-/m1/s1