N-(5-tert-butyl-2-methoxy-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C21H25N5O2/c1-14-6-8-15(9-7-14)20-23-25-26(24-20)13-19(27)22-17-12-16(21(2,3)4)10-11-18(17)28-5/h6-12H,13H2,1-5H3,(H,22,27)