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

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-15-12(18)7-16-13(19)9-17(2)8-10-3-5-11(14)6-4-10/h3-6H,7-9H2,1-2H3,(H,15,18)(H,16,19)