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N-(1-adamantylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

N-(1-adamantylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(2-oxochromen-7-yl)oxy-acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-(2-ketochromen-7-yl)oxy-acetamide
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5


InChI

InChI=1S/C22H24N2O5/c25-19(12-28-17-3-1-16-2-4-20(26)29-18(16)8-17)23-21(27)24-22-9-13-5-14(10-22)7-15(6-13)11-22/h1-4,8,13-15H,5-7,9-12H2,(H2,23,24,25,27)


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