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

Systemtic Name: 2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-benzyloxy-3-methoxy-phenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)N)OCC3=CC=CC=C3

InChI

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