N-aminocarbonyl-2-[(3,4-dimethoxyphenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(3,4-dimethoxyphenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(3,4-dimethoxyanilino)acetamide CAS Name: N-carbamoyl-2-(3,4-dimethoxyanilino)acetamide IUPAC Name: N-carbamoyl-2-(3,4-dimethoxyanilino)acetamide Traditional Name: N-carbamoyl-2-(3,4-dimethoxyanilino)acetamide Formula: C11H15N3O4 MolecularWeight: 253.2545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-17-8-4-3-7(5-9(8)18-2)13-6-10(15)14-11(12)16/h3-5,13H,6H2,1-2H3,(H3,12,14,15,16)