3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(diphenylmethyl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-benzhydryl-3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4/c29-22(26-24(17-7-3-1-4-8-17)18-9-5-2-6-10-18)13-14-23-27-28-25(32-23)19-11-12-20-21(15-19)31-16-30-20/h1-12,15,24H,13-14,16H2,(H,26,29)