N-methyl-N-(4-methylcyclohexyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H23N5O2/c1-13-6-8-14(9-7-13)21(2)17(23)11-24-16-5-3-4-15(10-16)22-12-18-19-20-22/h3-5,10,12-14H,6-9,11H2,1-2H3