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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

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