2-[[2,6-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-12-6-8-13(9-7-12)20-17(22)11-21(2)10-14-15(18)4-3-5-16(14)19/h3-9H,10-11H2,1-2H3,(H,20,22)