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

Systemtic Name: N-(4-propan-2-ylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-p-cumenyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-13(2)14-6-8-15(9-7-14)20-18(24)11-25-17-5-3-4-16(10-17)23-12-19-21-22-23/h3-10,12-13H,11H2,1-2H3,(H,20,24)