2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H24ClN3O/c1-22(2)17-10-8-15(9-11-17)12-21-19(24)14-23(3)13-16-6-4-5-7-18(16)20/h4-11H,12-14H2,1-3H3,(H,21,24)