N-(2-azanylcyclopropyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(2-azanylcyclopropyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(2-aminocyclopropyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(2-aminocyclopropyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(2-aminocyclopropyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(2-aminocyclopropyl)-2,3,4-trimethoxy-benzamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2CC2N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2CC2N)OC)OC

InChI

InChI=1S/C13H18N2O4/c1-17-10-5-4-7(11(18-2)12(10)19-3)13(16)15-9-6-8(9)14/h4-5,8-9H,6,14H2,1-3H3,(H,15,16)