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

Systemtic Name: N-cyclohexyl-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-methylacetamide Traditional Name: N-cyclohexyl-2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-methyl-acetamide Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)C3CCCCC3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)C3CCCCC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H29NO6/c1-17-26(33-22-12-8-7-11-21(22)30-3)25(29)20-14-13-19(15-23(20)32-17)31-16-24(28)27(2)18-9-5-4-6-10-18/h7-8,11-15,18H,4-6,9-10,16H2,1-3H3