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

Systemtic Name: N-(3-hydroxyphenyl)-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]-N-(3-hydroxyphenyl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]-N-(3-hydroxyphenyl)acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4/c1-31-21-12-17(10-11-20(21)32-15-16-6-3-2-4-7-16)23-25-27-28(26-23)14-22(30)24-18-8-5-9-19(29)13-18/h2-13,29H,14-15H2,1H3,(H,24,30)