2-(aminocarbonylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-2-ureido-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)N

InChI

InChI=1S/C13H19N3O3/c1-3-19-11-6-4-10(5-7-11)9-16(2)12(17)8-15-13(14)18/h4-7H,3,8-9H2,1-2H3,(H3,14,15,18)