2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OCC

InChI

InChI=1S/C20H23N5O3/c1-4-14-8-6-7-9-16(14)21-19(26)13-25-23-20(22-24-25)15-10-11-17(27-3)18(12-15)28-5-2/h6-12H,4-5,13H2,1-3H3,(H,21,26)