N-(3-azanyloxypropyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanyloxypropyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminooxypropyl)-3,4-dimethoxy-benzamide CAS Name: N-(3-aminooxypropyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminooxypropyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-aminooxypropyl)-3,4-dimethoxy-benzamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-16-10-5-4-9(8-11(10)17-2)12(15)14-6-3-7-18-13/h4-5,8H,3,6-7,13H2,1-2H3,(H,14,15)