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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3)OC

InChI

InChI=1S/C17H17N5O3/c1-12-6-7-15(16(8-12)24-2)25-10-17(23)19-13-4-3-5-14(9-13)22-11-18-20-21-22/h3-9,11H,10H2,1-2H3,(H,19,23)