N-(2-azanylethyl)-N'-[(3,4-dimethoxyphenyl)methyl]ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-[(3,4-dimethoxyphenyl)methyl]ethanediamide Openeye Name: N-(2-aminoethyl)-N'-[(3,4-dimethoxyphenyl)methyl]oxamide CAS Name: N-(2-aminoethyl)-N'-[(3,4-dimethoxyphenyl)methyl]oxamide IUPAC Name: N-(2-aminoethyl)-N'-[(3,4-dimethoxyphenyl)methyl]oxamide Traditional Name: N-(2-aminoethyl)-N'-veratryl-oxamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=O)NCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(=O)NCCN)OC

InChI

InChI=1S/C13H19N3O4/c1-19-10-4-3-9(7-11(10)20-2)8-16-13(18)12(17)15-6-5-14/h3-4,7H,5-6,8,14H2,1-2H3,(H,15,17)(H,16,18)