N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5)OC1

InChI

InChI=1S/C25H20N2O4/c28-24(27-18-11-12-21-22(15-18)30-14-6-13-29-21)19-9-4-5-10-20(19)25-26-16-23(31-25)17-7-2-1-3-8-17/h1-5,7-12,15-16H,6,13-14H2,(H,27,28)