N-cyclohexyl-N-methyl-2-[5-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[5-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-(4-isobutoxyphenyl)tetrazol-2-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-N-methyl-2-[5-[4-(2-methylpropoxy)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[5-[4-(2-methylpropoxy)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-(4-isobutoxyphenyl)tetrazol-2-yl]-N-methyl-acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H29N5O2/c1-15(2)14-27-18-11-9-16(10-12-18)20-21-23-25(22-20)13-19(26)24(3)17-7-5-4-6-8-17/h9-12,15,17H,4-8,13-14H2,1-3H3