2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-(2H-1-benzopyran-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]-N-(p-tolyl)acetamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC3=CC=CC=C3OC2)N4C(CC4=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC3=CC=CC=C3OC2)N4C(CC4=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H28N2O5/c1-18-8-11-22(12-9-18)30-29(33)28(21-14-20-6-4-5-7-24(20)36-17-21)31-23(16-27(31)32)19-10-13-25(34-2)26(15-19)35-3/h4-15,23,28H,16-17H2,1-3H3,(H,30,33)