N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2OC)C

InChI

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