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

Systemtic Name: 2-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-(2-oxo-2-ureido-ethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(carbamoylamino)-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(carbamoylamino)-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-keto-2-ureido-ethyl)-methyl-amino]-N-mesityl-acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-9-5-10(2)14(11(3)6-9)17-12(20)7-19(4)8-13(21)18-15(16)22/h5-6H,7-8H2,1-4H3,(H,17,20)(H3,16,18,21,22)