2-[[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4/c1-12-8-13(2)17(14(3)9-12)20-15(23)10-22(4)11-16(24)21-18(25)19-6-7-26-5/h8-9H,6-7,10-11H2,1-5H3,(H,20,23)(H2,19,21,24,25)