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

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C19H21N5O2/c1-13(2)15-5-4-14(3)18(10-15)26-11-19(25)21-16-6-8-17(9-7-16)24-12-20-22-23-24/h4-10,12-13H,11H2,1-3H3,(H,21,25)