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

Systemtic Name: 2-methoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 2-methoxy-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 2-methoxy-N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 2-methoxy-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-26-18-7-3-2-6-17(18)20(25)22-15-10-8-14(9-11-15)19(24)23-16-5-4-12-21-13-16/h2-13H,1H3,(H,22,25)(H,23,24)