N-(2-azanylethyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-aminoethyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-aminoethyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-aminoethyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-aminoethyl)-3,4,5-trimethoxy-benzamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCN

InChI

InChI=1S/C12H18N2O4/c1-16-9-6-8(12(15)14-5-4-13)7-10(17-2)11(9)18-3/h6-7H,4-5,13H2,1-3H3,(H,14,15)