N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C20H22N2O4/c1-14-10-19(24)26-17-11-15(6-7-16(14)17)25-12-18(23)22(2)20(13-21)8-4-3-5-9-20/h6-7,10-11H,3-5,8-9,12H2,1-2H3