N-(3-azanyloxypropyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-azanyloxypropyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-aminooxypropyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-aminooxypropyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-aminooxypropyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-aminooxypropyl)-2,6-dimethoxy-benzamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCCON

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCCON

InChI

InChI=1S/C12H18N2O4/c1-16-9-5-3-6-10(17-2)11(9)12(15)14-7-4-8-18-13/h3,5-6H,4,7-8,13H2,1-2H3,(H,14,15)