2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2N3O2/c1-4-19-15(22)10-21(5-2)16(23)11-20(3)9-12-6-7-13(17)14(18)8-12/h6-8H,4-5,9-11H2,1-3H3,(H,19,22)