2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(4-butoxyphenyl)-2-tetrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-2-3-13-26-17-11-9-15(10-12-17)19-21-23-24(22-19)14-18(25)20-16-7-5-4-6-8-16/h4-12H,2-3,13-14H2,1H3,(H,20,25)