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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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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=NN3C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C20H23N5O2/c1-20(2,3)15-8-10-17(11-9-15)27-13-18(26)21-16-7-5-6-14(12-16)19-22-23-24-25(19)4/h5-12H,13H2,1-4H3,(H,21,26)