N-aminocarbonyl-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(4-methoxyanilino)acetamide CAS Name: N-carbamoyl-2-(4-methoxyanilino)acetamide IUPAC Name: N-carbamoyl-2-(4-methoxyanilino)acetamide Traditional Name: N-carbamoyl-2-(p-anisidino)acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC(=O)N

InChI

InChI=1S/C10H13N3O3/c1-16-8-4-2-7(3-5-8)12-6-9(14)13-10(11)15/h2-5,12H,6H2,1H3,(H3,11,13,14,15)