N-cyclohexyl-2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4)C

InChI

InChI=1S/C25H27NO5/c1-16-10-17(2)12-20(11-16)31-23-14-30-22-13-19(8-9-21(22)25(23)28)29-15-24(27)26-18-6-4-3-5-7-18/h8-14,18H,3-7,15H2,1-2H3,(H,26,27)