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

Systemtic Name: N-(2-methoxyethyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/c1-3-9-23-13-6-4-12(5-7-13)15-17-19-20(18-15)11-14(21)16-8-10-22-2/h4-7H,3,8-11H2,1-2H3,(H,16,21)