N-(cyclohexylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5/c27-22(26-24(29)25-17-9-5-2-6-10-17)15-30-18-11-12-19-21(13-18)31-14-20(23(19)28)16-7-3-1-4-8-16/h1,3-4,7-8,11-14,17H,2,5-6,9-10,15H2,(H2,25,26,27,29)