N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

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