2-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCC(=O)NC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCC(=O)NC

InChI

InChI=1S/C16H24N4O3/c1-4-12-7-5-6-8-13(12)19-16(23)11-20(3)10-15(22)18-9-14(21)17-2/h5-8H,4,9-11H2,1-3H3,(H,17,21)(H,18,22)(H,19,23)