N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4/c29-25(27-13-12-18-10-11-22-23(16-18)31-15-14-30-22)20-8-4-5-9-21(20)26-28-17-24(32-26)19-6-2-1-3-7-19/h1-11,16-17H,12-15H2,(H,27,29)