N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4/c1-2-31-21-10-6-9-20-16-22(32-23(20)21)25-28-29-26(33-25)27-24(30)19-13-11-18(12-14-19)15-17-7-4-3-5-8-17/h3-14,16H,2,15H2,1H3,(H,27,29,30)