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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)N3C=NN=N3

InChI

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