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

Systemtic Name: 2-chloranyl-N-[(3-methylphenyl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-chloro-N-(m-tolylmethyl)-N-phenethyl-acetamide CAS Name: 2-chloro-N-[(3-methylphenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-chloro-N-[(3-methylphenyl)methyl]-N-phenethylacetamide Traditional Name: 2-chloro-N-(3-methylbenzyl)-N-phenethyl-acetamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C18H20ClNO/c1-15-6-5-9-17(12-15)14-20(18(21)13-19)11-10-16-7-3-2-4-8-16/h2-9,12H,10-11,13-14H2,1H3