4-[(3,5-ditert-butylphenoxy)methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[(3,5-ditert-butylphenoxy)methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(3,5-ditert-butylphenoxy)methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(3,5-ditert-butylphenoxy)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(3,5-ditert-butylphenoxy)methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(3,5-ditert-butylphenoxy)methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C(C)(C)C

InChI

InChI=1S/C23H29N5O2/c1-22(2,3)17-11-18(23(4,5)6)13-19(12-17)30-14-15-7-9-16(10-8-15)20(29)24-21-25-27-28-26-21/h7-13H,14H2,1-6H3,(H2,24,25,26,27,28,29)