4-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]butanamide

Systemtic Name: 4-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]butanamide Openeye Name: 4-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]butanamide CAS Name: 4-[2,6-dimethyl-4-(2-methyl-5-tetrazolyl)phenoxy]butanamide IUPAC Name: 4-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]butanamide Traditional Name: 4-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]butyramide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC(=O)N)C)C2=NN(N=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC(=O)N)C)C2=NN(N=N2)C

InChI

InChI=1S/C14H19N5O2/c1-9-7-11(14-16-18-19(3)17-14)8-10(2)13(9)21-6-4-5-12(15)20/h7-8H,4-6H2,1-3H3,(H2,15,20)