4-methoxy-2-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-methoxy-2-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-benzyloxy-4-methoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-methoxy-2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-benzoxy-4-methoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NNN=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NNN=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O3/c1-23-12-7-8-13(15(22)17-16-18-20-21-19-16)14(9-12)24-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,17,18,19,20,21,22)