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

Systemtic Name: N-aminocarbonyl-2-[(3,4-diethoxyphenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(3,4-diethoxyanilino)acetamide CAS Name: N-carbamoyl-2-(3,4-diethoxyanilino)acetamide IUPAC Name: N-carbamoyl-2-(3,4-diethoxyanilino)acetamide Traditional Name: N-carbamoyl-2-(3,4-diethoxyanilino)acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC(=O)N)OCC

InChI

InChI=1S/C13H19N3O4/c1-3-19-10-6-5-9(7-11(10)20-4-2)15-8-12(17)16-13(14)18/h5-7,15H,3-4,8H2,1-2H3,(H3,14,16,17,18)