2-phenylmethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 2-phenylmethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2-benzyloxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2-phenylmethoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2-phenylmethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2-benzoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H17N5O2/c27-21(23-17-10-12-18(13-11-17)26-15-22-24-25-26)19-8-4-5-9-20(19)28-14-16-6-2-1-3-7-16/h1-13,15H,14H2,(H,23,27)