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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4/c1-18(20-12-13-23-24(16-20)32-15-7-14-31-23)29-26(30)21-10-5-6-11-22(21)27-28-17-25(33-27)19-8-3-2-4-9-19/h2-6,8-13,16-18H,7,14-15H2,1H3,(H,29,30)