2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-acetamide CAS Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetamide Traditional Name: N-benzyl-2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NCC3=CC=CC=C3)O)C

InChI

InChI=1S/C20H21NO5/c1-20(2)10-16(23)19-15(22)8-14(9-17(19)26-20)25-12-18(24)21-11-13-6-4-3-5-7-13/h3-9,22H,10-12H2,1-2H3,(H,21,24)