2-(aminocarbonylamino)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-2-ureido-acetamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-9-5-4-6-11(10(9)2)17-12(19)8-18(3)13(20)7-16-14(15)21/h4-6H,7-8H2,1-3H3,(H,17,19)(H3,15,16,21)