2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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