2-(4-ethanoylphenoxy)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]propionamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NNN=N2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NNN=N2)OC3=CC=C(C=C3)C(=O)C

InChI

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