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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1CC

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1CC

InChI

InChI=1S/C17H26N4O3/c1-4-10-18-17(24)20-16(23)12-21(3)11-15(22)19-14-9-7-6-8-13(14)5-2/h6-9H,4-5,10-12H2,1-3H3,(H,19,22)(H2,18,20,23,24)