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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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