N-(cyclohexylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H20N2O5/c21-16(20-18(23)19-13-4-2-1-3-5-13)11-24-14-8-6-12-7-9-17(22)25-15(12)10-14/h6-10,13H,1-5,11H2,(H2,19,20,21,23)