N-(1,3-benzodioxol-5-ylmethyl)-5-naphthalen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-naphthalen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-naphthyl)oxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-naphthalenyl)-4-oxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-naphthalen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 5-(2-naphthyl)-N-piperonyl-oxazole-4-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(OC=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(OC=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O4/c25-22(23-11-14-5-8-18-19(9-14)28-13-27-18)20-21(26-12-24-20)17-7-6-15-3-1-2-4-16(15)10-17/h1-10,12H,11,13H2,(H,23,25)