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

Systemtic Name: 2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(4-benzyloxy-3-methoxy-phenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]-N-benzyl-acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3/c1-31-22-14-20(12-13-21(22)32-17-19-10-6-3-7-11-19)24-26-28-29(27-24)16-23(30)25-15-18-8-4-2-5-9-18/h2-14H,15-17H2,1H3,(H,25,30)