2-[[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)C2=C(N(C(=C2)C)C3=NOC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)C2=C(N(C(=C2)C)C3=NOC(=C3)C)C)C

InChI

InChI=1S/C24H30N4O3/c1-14-8-15(2)24(16(3)9-14)25-23(30)13-27(7)12-21(29)20-10-17(4)28(19(20)6)22-11-18(5)31-26-22/h8-11H,12-13H2,1-7H3,(H,25,30)