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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-ethoxyphenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-ethoxyphenoxy)propionamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H20ClNO4/c1-4-23-16-7-5-6-8-17(16)24-12(2)18(21)20-13-9-10-15(22-3)14(19)11-13/h5-12H,4H2,1-3H3,(H,20,21)/t12-/m1/s1