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

Systemtic Name: N-(2-azanylethyl)-N'-(3,4-dimethoxyphenyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(3,4-dimethoxyphenyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(3,4-dimethoxyphenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(3,4-dimethoxyphenyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(3,4-dimethoxyphenyl)oxamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-18-9-4-3-8(7-10(9)19-2)15-12(17)11(16)14-6-5-13/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)(H,15,17)