2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NO3)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4/c28-24(26-19-9-7-18(8-10-19)25-17-4-2-1-3-5-17)14-20-13-22(31-27-20)16-6-11-21-23(12-16)30-15-29-21/h1-13,25H,14-15H2,(H,26,28)