N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

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