N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-ethoxy-nicotinamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O5/c1-2-28-22-16(7-5-11-23-22)21(27)25-17-8-4-3-6-15(17)20(26)24-14-9-10-18-19(12-14)30-13-29-18/h3-12H,2,13H2,1H3,(H,24,26)(H,25,27)