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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC(=O)NCC(C)C

InChI

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