2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-[2-(2-furyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-[2-(2-furanyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-[2-(furan-2-yl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)-2-[2-(2-furyl)-4-keto-azetidin-1-yl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)N(C)C)N3C(CC3=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)N(C)C)N3C(CC3=O)C4=CC=CO4

InChI

InChI=1S/C25H27N3O3/c1-16-7-5-8-17(2)23(16)26-25(30)24(18-10-12-19(13-11-18)27(3)4)28-20(15-22(28)29)21-9-6-14-31-21/h5-14,20,24H,15H2,1-4H3,(H,26,30)