2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C20H27NO4/c1-13-9-18(23)25-16-10-14(7-8-15(13)16)24-11-17(22)21-20(5,6)12-19(2,3)4/h7-10H,11-12H2,1-6H3,(H,21,22)