N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-2-ethoxy-nicotinamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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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)OCCO4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21N3O5/c1-2-29-23-17(7-5-11-24-23)22(28)26-18-8-4-3-6-16(18)21(27)25-15-9-10-19-20(14-15)31-13-12-30-19/h3-11,14H,2,12-13H2,1H3,(H,25,27)(H,26,28)