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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-(2-methylcyclohexyl)acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29NO5/c1-16-6-4-5-7-22(16)27-24(28)15-31-20-12-13-21-23(14-20)32-17(2)25(26(21)29)18-8-10-19(30-3)11-9-18/h8-14,16,22H,4-7,15H2,1-3H3,(H,27,28)