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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-pyridylmethyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-pyridinylmethyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(pyridin-3-ylmethyl)oxamide Traditional Name: N-homoveratryl-N'-(3-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=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CN=CC=C2)OC

InChI

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