7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)heptanamide

Systemtic Name: 7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)heptanamide Openeye Name: 7-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)-N-(2H-tetrazol-5-yl)heptanamide CAS Name: 7-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-N-(2H-tetrazol-5-yl)heptanamide IUPAC Name: 7-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-N-(2H-tetrazol-5-yl)heptanamide Traditional Name: 7-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)-N-(2H-tetrazol-5-yl)enanthamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCCC(=O)NC2=NNN=N2

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCCC(=O)NC2=NNN=N2

InChI

InChI=1S/C18H25N5O4/c1-3-13-10-14(12(2)24)15(25)11-16(13)27-9-7-5-4-6-8-17(26)19-18-20-22-23-21-18/h10-11,25H,3-9H2,1-2H3,(H2,19,20,21,22,23,26)