2-chloranyl-N-(3-methylphenyl)-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-(3-methylphenyl)-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-chloro-N-(m-tolyl)-N-(m-tolylmethyl)acetamide CAS Name: 2-chloro-N-(3-methylphenyl)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-(3-methylphenyl)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-chloro-N-(3-methylbenzyl)-N-(m-tolyl)acetamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2=CC=CC(=C2)C)C(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2=CC=CC(=C2)C)C(=O)CCl

InChI

InChI=1S/C17H18ClNO/c1-13-5-3-7-15(9-13)12-19(17(20)11-18)16-8-4-6-14(2)10-16/h3-10H,11-12H2,1-2H3