3-bromanyl-4-ethoxy-5-methoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[oxo-(3-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)OC

InChI

InChI=1S/C22H20BrN3O4/c1-3-30-20-18(23)11-15(12-19(20)29-2)22(28)25-16-8-6-14(7-9-16)21(27)26-17-5-4-10-24-13-17/h4-13H,3H2,1-2H3,(H,25,28)(H,26,27)