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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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