N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(m-tolyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(m-tolyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

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