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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-ureido-acetamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)N

InChI

InChI=1S/C13H18N4O4/c1-17(12(19)7-15-13(14)20)8-11(18)16-9-4-3-5-10(6-9)21-2/h3-6H,7-8H2,1-2H3,(H,16,18)(H3,14,15,20)