2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C23H23N3O5/c1-29-17-10-18(30-2)12-19(11-17)31-15-22(27)26-21-8-4-3-7-20(21)23(28)25-14-16-6-5-9-24-13-16/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,27)