N-(4-ethanoylphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]propionamide Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)N3C=NN=N3

InChI

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