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

Systemtic Name: N-cyclopropyl-2-[[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C19H28N4O3/c1-4-14-7-5-6-8-16(14)21-18(25)12-23(3)19(26)13-22(2)11-17(24)20-15-9-10-15/h5-8,15H,4,9-13H2,1-3H3,(H,20,24)(H,21,25)