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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-ethylphenoxy)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H20ClNO3/c1-4-13-5-8-15(9-6-13)23-12(2)18(21)20-14-7-10-17(22-3)16(19)11-14/h5-12H,4H2,1-3H3,(H,20,21)/t12-/m1/s1