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

Systemtic Name: 2-(4-propanoylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-2-17(24)13-6-8-16(9-7-13)26-11-18(25)20-14-4-3-5-15(10-14)23-12-19-21-22-23/h3-10,12H,2,11H2,1H3,(H,20,25)