2-(4-chloranylphenoxy)-N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-methyl-propionamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=NN=NN1C2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=NN=NN1C2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN5O2/c1-18(2,26-15-10-8-13(19)9-11-15)17(25)20-12-16-21-22-23-24(16)14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,20,25)