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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(tetrazol-1-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)N3C=NN=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)OCC4=CC=CC=C4

InChI

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