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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(isobutylcarbamoyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-14(2)12-23-22(27)24-20(25)13-28-16-8-9-17-18(15-6-4-3-5-7-15)11-21(26)29-19(17)10-16/h3-11,14H,12-13H2,1-2H3,(H2,23,24,25,27)