N-cyclohexyl-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C26H29NO5/c1-17(2)20-10-6-7-11-22(20)32-24-15-31-23-14-19(12-13-21(23)26(24)29)30-16-25(28)27-18-8-4-3-5-9-18/h6-7,10-15,17-18H,3-5,8-9,16H2,1-2H3,(H,27,28)