2-(4-tert-butylphenoxy)-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-14-11-19(16(3)24(14)21-12-15(2)27-23-21)20(25)13-26-18-9-7-17(8-10-18)22(4,5)6/h7-12H,13H2,1-6H3