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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCCCC4

InChI

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