2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: 2-(2-oxo-4-propan-2-ylchromen-7-yl)oxy-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C18H22N2O5/c1-10(2)14-8-17(22)25-15-7-12(5-6-13(14)15)24-9-16(21)20-18(23)19-11(3)4/h5-8,10-11H,9H2,1-4H3,(H2,19,20,21,23)