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

Systemtic Name: 2-[2-ethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-(2H-tetrazol-5-yl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-ethoxy-4-(2H-tetrazol-5-yl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-(2H-tetrazol-5-yl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-(2H-tetrazol-5-yl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NNN=N2)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NNN=N2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O4/c1-3-26-16-10-12(18-20-22-23-21-18)4-9-15(16)27-11-17(24)19-13-5-7-14(25-2)8-6-13/h4-10H,3,11H2,1-2H3,(H,19,24)(H,20,21,22,23)