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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(isoamylcarbamoyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-15(2)10-11-24-23(28)25-21(26)14-29-17-8-9-18-19(16-6-4-3-5-7-16)13-22(27)30-20(18)12-17/h3-9,12-13,15H,10-11,14H2,1-2H3,(H2,24,25,26,28)