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

Systemtic Name: 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-methyl-acetamide CAS Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-methylacetamide Traditional Name: N-benzyl-2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-methyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)N(C)CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)N(C)CC3=CC=CC=C3)O)C

InChI

InChI=1S/C21H23NO5/c1-21(2)11-17(24)20-16(23)9-15(10-18(20)27-21)26-13-19(25)22(3)12-14-7-5-4-6-8-14/h4-10,23H,11-13H2,1-3H3