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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(2H-tetrazol-5-yl)benzamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC(=C2)C3=NNN=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC(=C2)C3=NNN=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-30-21-12-17(10-11-20(21)31-15-16-6-3-2-4-7-16)14-24-23(29)19-9-5-8-18(13-19)22-25-27-28-26-22/h2-13H,14-15H2,1H3,(H,24,29)(H,25,26,27,28)