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

Systemtic Name: 2-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-chloro-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-chloro-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-chloro-N-methyl-N-(2-methylbenzyl)acetamide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCl

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCl

InChI

InChI=1S/C11H14ClNO/c1-9-5-3-4-6-10(9)8-13(2)11(14)7-12/h3-6H,7-8H2,1-2H3