2-(3,4-dichlorophenyl)-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(m-tolylmethyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-methylbenzyl)acetamide Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-11-3-2-4-13(7-11)10-19-16(20)9-12-5-6-14(17)15(18)8-12/h2-8H,9-10H2,1H3,(H,19,20)