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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C17H18ClNO2/c1-11-4-6-15(8-12(11)2)19-17(20)10-13-9-14(18)5-7-16(13)21-3/h4-9H,10H2,1-3H3,(H,19,20)