N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-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=C(C=CC=C1C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC(=O)NC1=C(C=CC=C1C)C

InChI

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