2-cyclopentyl-2-[[3-(3,5-dimethylphenyl)-4-methyl-2H-1,2,3-triazol-1-yl]oxy]-N-ethyl-3-methyl-butanamide

Systemtic Name: 2-cyclopentyl-2-[[3-(3,5-dimethylphenyl)-4-methyl-2H-1,2,3-triazol-1-yl]oxy]-N-ethyl-3-methyl-butanamide Openeye Name: 2-cyclopentyl-2-[[3-(3,5-dimethylphenyl)-4-methyl-2H-triazol-1-yl]oxy]-N-ethyl-3-methyl-butanamide CAS Name: 2-cyclopentyl-2-[[3-(3,5-dimethylphenyl)-4-methyl-2H-triazol-1-yl]oxy]-N-ethyl-3-methylbutanamide IUPAC Name: 2-cyclopentyl-2-[[3-(3,5-dimethylphenyl)-4-methyl-2H-triazol-1-yl]oxy]-N-ethyl-3-methylbutanamide Traditional Name: 2-cyclopentyl-2-[[3-(3,5-dimethylphenyl)-4-methyl-2H-triazol-1-yl]oxy]-N-ethyl-3-methyl-butyramide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1CCCC1)(C(C)C)ON2C=C(N(N2)C3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CCNC(=O)C(C1CCCC1)(C(C)C)ON2C=C(N(N2)C3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C23H36N4O2/c1-7-24-22(28)23(16(2)3,20-10-8-9-11-20)29-26-15-19(6)27(25-26)21-13-17(4)12-18(5)14-21/h12-16,20,25H,7-11H2,1-6H3,(H,24,28)