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

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

Systemtic Name:N-aminocarbonyl-2-[(3,4-dimethoxyphenyl)methylamino]ethanamide
Openeye Name:N-carbamoyl-2-[(3,4-dimethoxyphenyl)methylamino]acetamide
CAS Name:N-carbamoyl-2-[(3,4-dimethoxyphenyl)methylamino]acetamide
IUPAC Name:N-carbamoyl-2-[(3,4-dimethoxyphenyl)methylamino]acetamide
Traditional Name:N-carbamoyl-2-(veratrylamino)acetamide
Formula: C12H17N3O4
MolecularWeight: 267.28108
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H17N3O4/c1-18-9-4-3-8(5-10(9)19-2)6-14-7-11(16)15-12(13)17/h3-5,14H,6-7H2,1-2H3,(H3,13,15,16,17)


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