N-[2-(4-methoxyphenoxy)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O3/c1-24-15-5-7-16(8-6-15)25-10-9-18-17(23)13-3-2-4-14(11-13)22-12-19-20-21-22/h2-8,11-12H,9-10H2,1H3,(H,18,23)