N-(4-ethanoylphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21N5O3/c1-3-12-28-18-10-6-16(7-11-18)20-22-24-25(23-20)13-19(27)21-17-8-4-15(5-9-17)14(2)26/h4-11H,3,12-13H2,1-2H3,(H,21,27)