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

Systemtic Name: 2-chloranyl-N-[(3-methylphenyl)methyl]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-(m-tolylmethyl)-N-phenyl-acetamide CAS Name: 2-chloro-N-[(3-methylphenyl)methyl]-N-phenylacetamide IUPAC Name: 2-chloro-N-[(3-methylphenyl)methyl]-N-phenylacetamide Traditional Name: 2-chloro-N-(3-methylbenzyl)-N-phenyl-acetamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-13-6-5-7-14(10-13)12-18(16(19)11-17)15-8-3-2-4-9-15/h2-10H,11-12H2,1H3