2-(5-chloranyl-2-methoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-methylbenzyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12-3-5-13(6-4-12)11-19-17(20)10-14-9-15(18)7-8-16(14)21-2/h3-9H,10-11H2,1-2H3,(H,19,20)