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

Systemtic Name: N-cyclohexyl-2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[5-(3,4-diethoxyphenyl)-2-tetrazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-methyl-acetamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3CCCCC3)OCC

InChI

InChI=1S/C20H29N5O3/c1-4-27-17-12-11-15(13-18(17)28-5-2)20-21-23-25(22-20)14-19(26)24(3)16-9-7-6-8-10-16/h11-13,16H,4-10,14H2,1-3H3