4-tert-butyl-N-[4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(1-propyltetrazol-5-yl)methoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[(1-propyl-5-tetrazolyl)methoxy]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(1-propyltetrazol-5-yl)methoxy]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(1-propyltetrazol-5-yl)methoxy]phenyl]benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCN1C(=NN=N1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N5O2/c1-5-14-27-20(24-25-26-27)15-29-19-12-10-18(11-13-19)23-21(28)16-6-8-17(9-7-16)22(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,23,28)