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

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)-methyl-amino]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2/c1-4-18-15(21)11-20(5-2)16(22)12-19(3)10-13-6-8-14(17)9-7-13/h6-9H,4-5,10-12H2,1-3H3,(H,18,21)