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

Systemtic Name: 2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-(4-butoxyphenyl)-2-tetrazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N5O3/c1-3-4-13-28-16-11-9-15(10-12-16)20-22-24-25(23-20)14-19(26)21-17-7-5-6-8-18(17)27-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,26)