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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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