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

Systemtic Name: N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-p-phenetyl-acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O3/c1-3-26-16-10-6-14(7-11-16)19-17(24)12-23-21-18(20-22-23)13-4-8-15(25-2)9-5-13/h4-11H,3,12H2,1-2H3,(H,19,24)