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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3C=NN=N3)C

InChI

InChI=1S/C18H19N5O2/c1-3-14-5-4-6-16(10-14)25-11-18(24)20-15-7-8-17(13(2)9-15)23-12-19-21-22-23/h4-10,12H,3,11H2,1-2H3,(H,20,24)