2-(aminocarbonylamino)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-ureido-acetamide Formula: C16H24N4O5 MolecularWeight: 352.38556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)N)OCC

InChI

InChI=1S/C16H24N4O5/c1-4-24-12-7-6-11(8-13(12)25-5-2)19-14(21)10-20(3)15(22)9-18-16(17)23/h6-8H,4-5,9-10H2,1-3H3,(H,19,21)(H3,17,18,23)