2-(aminocarbonylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-ureido-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CNC(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CNC(=O)N)C

InChI

InChI=1S/C14H21N3O3/c1-10-6-11(2)8-12(7-10)20-5-4-17(3)13(18)9-16-14(15)19/h6-8H,4-5,9H2,1-3H3,(H3,15,16,19)