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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-5-14-8-6-7-9-15(14)20-16(23)11-22(4)12-17(24)21-18(25)19-10-13(2)3/h6-9,13H,5,10-12H2,1-4H3,(H,20,23)(H2,19,21,24,25)