2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-17-7-5-6-10-21(17)23-25-27-28(26-23)15-22(29)24-19-11-13-20(14-12-19)30-16-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,29)