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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-11-4-6-14(8-12(11)2)22-10-17(20)19-15-9-13(18)5-7-16(15)21-3/h4-9H,10H2,1-3H3,(H,19,20)