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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-12(23)14-5-3-4-6-17(14)21-18(24)11-22(2)10-13-7-8-15(19)16(20)9-13/h3-9H,10-11H2,1-2H3,(H,21,24)