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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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