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

Systemtic Name: N-(3-methoxyphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-3-11-27-16-9-7-14(8-10-16)19-21-23-24(22-19)13-18(25)20-15-5-4-6-17(12-15)26-2/h4-10,12H,3,11,13H2,1-2H3,(H,20,25)