3-(4-methoxyphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

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