2-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(2-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(2-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(2-chlorobenzyl)-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN(C)CC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN(C)CC1=CC=CC=C1Cl

InChI

InChI=1S/C14H20ClN3O2/c1-17(2)14(20)8-16-13(19)10-18(3)9-11-6-4-5-7-12(11)15/h4-7H,8-10H2,1-3H3,(H,16,19)