N-[1-oxidanylidene-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-pyridylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-(2-pyridinylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(2-pyridylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O4/c27-22(26-21-12-6-7-13-24-21)17(14-16-8-2-1-3-9-16)25-23(28)20-15-29-18-10-4-5-11-19(18)30-20/h1-13,17,20H,14-15H2,(H,25,28)(H,24,26,27)