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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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