2-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-N-(p-tolyl)acetamide CAS Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-chloro-N-o-anisyl-N-(p-tolyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2OC)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2OC)C(=O)CCl

InChI

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