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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4/c1-12-6-5-7-13(2)16(12)19-14(22)10-21(3)11-15(23)20-17(24)18-8-9-25-4/h5-7H,8-11H2,1-4H3,(H,19,22)(H2,18,20,23,24)