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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-2-tetrazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-p-phenetyltetrazol-2-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C19H21N5O3/c1-4-27-15-8-6-14(7-9-15)19-21-23-24(22-19)12-18(25)20-16-11-13(2)5-10-17(16)26-3/h5-11H,4,12H2,1-3H3,(H,20,25)