3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]naphthalene-2-carboxamide CAS Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-2-naphthamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O4/c1-33-23-13-11-20(12-14-23)28-31-30-26(35-28)18-34-25-16-22-10-6-5-9-21(22)15-24(25)27(32)29-17-19-7-3-2-4-8-19/h2-16H,17-18H2,1H3,(H,29,32)