N-(2-cyano-3-methyl-butan-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11(2)18(4,10-19)20-16(21)9-23-13-5-6-14-12(3)7-17(22)24-15(14)8-13/h5-8,11H,9H2,1-4H3,(H,20,21)