2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C21H27NO4/c1-13-5-7-16(8-6-13)22(4)19(23)12-25-18-10-9-17-14(2)11-20(24)26-21(17)15(18)3/h9-11,13,16H,5-8,12H2,1-4H3