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

Systemtic Name: 2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(4-butoxyphenyl)-2-tetrazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O2/c1-2-3-15-30-19-13-11-18(12-14-19)23-25-27-28(26-23)16-22(29)24-21-10-6-8-17-7-4-5-9-20(17)21/h4-14H,2-3,15-16H2,1H3,(H,24,29)