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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(4-methylbenzyl)acetamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O/c1-13-3-5-14(6-4-13)10-21-18(23)12-22(2)11-15-7-8-16(19)17(20)9-15/h3-9H,10-12H2,1-2H3,(H,21,23)