N-[4-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[4-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[4-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]phenyl]-2H-tetrazole-5-carboxamide CAS Name: N-[4-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]phenyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[4-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]phenyl]-2H-tetrazole-5-carboxamide Traditional Name: N-[4-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]phenyl]-2H-tetrazole-5-carboxamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC=C(C=C2)NC(=O)C3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC=C(C=C2)NC(=O)C3=NNN=N3

InChI

InChI=1S/C24H29N5O5/c1-3-7-20-21(13-12-19(16(2)30)22(20)31)34-15-6-4-5-14-33-18-10-8-17(9-11-18)25-24(32)23-26-28-29-27-23/h8-13,31H,3-7,14-15H2,1-2H3,(H,25,32)(H,26,27,28,29)