N-(2-methylbutan-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-tert-amyl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C16H19NO4/c1-4-16(2,3)17-14(18)10-20-12-7-5-11-6-8-15(19)21-13(11)9-12/h5-9H,4,10H2,1-3H3,(H,17,18)