N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-piperonyl-benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O4/c27-23(25-13-16-10-11-20-21(12-16)29-15-28-20)18-8-4-5-9-19(18)24-26-14-22(30-24)17-6-2-1-3-7-17/h1-12,14H,13,15H2,(H,25,27)