N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-pyridylmethyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-pyridinylmethyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(pyridin-2-ylmethyl)oxamide Traditional Name: N-homoveratryl-N'-(2-pyridylmethyl)oxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=N2)OC

InChI

InChI=1S/C18H21N3O4/c1-24-15-7-6-13(11-16(15)25-2)8-10-20-17(22)18(23)21-12-14-5-3-4-9-19-14/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22)(H,21,23)