(3R)-N-[2-(1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H16N2O4/c25-21(20-13-26-18-11-5-6-12-19(18)27-20)23-15-8-2-1-7-14(15)22-24-16-9-3-4-10-17(16)28-22/h1-12,20H,13H2,(H,23,25)/t20-/m1/s1