2,3,4-trimethoxy-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[2-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[2-[oxo-(3-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[2-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)OC)OC

InChI

InChI=1S/C22H21N3O5/c1-28-18-11-10-16(19(29-2)20(18)30-3)22(27)25-17-9-5-4-8-15(17)21(26)24-14-7-6-12-23-13-14/h4-13H,1-3H3,(H,24,26)(H,25,27)