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

Systemtic Name: N-[4-(2-methylpropoxy)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-isobutoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[4-(2-methylpropoxy)phenyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[4-(2-methylpropoxy)phenyl]-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-isobutoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

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