N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(m-tolyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methylphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(m-tolyl)acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-11-4-3-5-12(8-11)9-16(19)18-14-10-13(17)6-7-15(14)20-2/h3-8,10H,9H2,1-2H3,(H,18,19)