5-hexyl-3-methyl-6-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)-4-phenylmethoxy-cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 5-hexyl-3-methyl-6-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)-4-phenylmethoxy-cyclohexa-2,4-diene-1-carboxamide Openeye Name: 4-benzyloxy-5-hexyl-3-methyl-6-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)cyclohexa-2,4-diene-1-carboxamide CAS Name: 5-hexyl-3-methyl-6-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)-4-phenylmethoxy-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 5-hexyl-3-methyl-6-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)-4-phenylmethoxycyclohexa-2,4-diene-1-carboxamide Traditional Name: 4-benzoxy-5-hexyl-6-keto-1-(2-keto-5-phenethyl-1,3,4-oxadiazol-3-yl)-3-methyl-cyclohexa-2,4-diene-1-carboxamide Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=CC(C1=O)(C(=O)N)N2C(=O)OC(=N2)CCC3=CC=CC=C3)C)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=C(C(=CC(C1=O)(C(=O)N)N2C(=O)OC(=N2)CCC3=CC=CC=C3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O5/c1-3-4-5-12-17-25-27(38-21-24-15-10-7-11-16-24)22(2)20-31(28(25)35,29(32)36)34-30(37)39-26(33-34)19-18-23-13-8-6-9-14-23/h6-11,13-16,20H,3-5,12,17-19,21H2,1-2H3,(H2,32,36)