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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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