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

Systemtic Name: N-cyclohexyl-N-methyl-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H27N5O2/c1-3-13-26-17-11-9-15(10-12-17)19-20-22-24(21-19)14-18(25)23(2)16-7-5-4-6-8-16/h9-12,16H,3-8,13-14H2,1-2H3