2-[(2-methoxyphenyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(methylcarbamoyl)acetamide Traditional Name: N-(methylcarbamoyl)-2-(o-anisidino)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C11H15N3O3/c1-12-11(16)14-10(15)7-13-8-5-3-4-6-9(8)17-2/h3-6,13H,7H2,1-2H3,(H2,12,14,15,16)