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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(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)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

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

InChI

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