2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-ethyl-2-oxochromen-7-yl)oxy-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C(C)C

InChI

InChI=1S/C18H23NO4/c1-5-13-8-18(21)23-16-9-14(6-7-15(13)16)22-10-17(20)19-12(4)11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,19,20)