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

Systemtic Name: 2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCNC(=O)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C17H26N4O3/c1-6-18-17(24)20-15(23)10-21(5)9-14(22)19-16-12(3)7-11(2)8-13(16)4/h7-8H,6,9-10H2,1-5H3,(H,19,22)(H2,18,20,23,24)