N-cyclohexyl-2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[5,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[5,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[4-keto-5,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C26H29NO4/c1-16-9-11-19(12-10-16)25-26(30-15-22(28)27-20-7-5-4-6-8-20)24(29)23-18(3)13-17(2)14-21(23)31-25/h9-14,20H,4-8,15H2,1-3H3,(H,27,28)