2-(4-tert-butylphenoxy)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C22H25N5O2/c1-22(2,3)16-7-11-19(12-8-16)29-14-20(28)23-17-6-4-5-15(13-17)21-24-25-26-27(21)18-9-10-18/h4-8,11-13,18H,9-10,14H2,1-3H3,(H,23,28)