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

Systemtic Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C24H25NO5/c1-28-18-13-11-16(12-14-18)23-24(22(27)19-9-5-6-10-20(19)30-23)29-15-21(26)25-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,25,26)