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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C20H23N5O3/c1-20(2,3)14-8-9-18(27-4)17(10-14)22-19(26)12-28-16-7-5-6-15(11-16)25-13-21-23-24-25/h5-11,13H,12H2,1-4H3,(H,22,26)