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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-19-10-4-3-9(7-11(10)20-2)5-6-15-8-12(17)16-13(14)18/h3-4,7,15H,5-6,8H2,1-2H3,(H3,14,16,17,18)