N-(1-adamantylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26N2O5/c1-13-4-21(27)30-19-8-17(2-3-18(13)19)29-12-20(26)24-22(28)25-23-9-14-5-15(10-23)7-16(6-14)11-23/h2-4,8,14-16H,5-7,9-12H2,1H3,(H2,24,25,26,28)