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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(3-methylphenoxy)acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H23N5O2/c1-13-6-5-9-15(10-13)24-12-17(23)18-11-16-19-20-21-22(16)14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,18,23)