N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(p-tolyl)acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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