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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=C3C(=O)CC(OC3=C2)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=C3C(=O)CC(OC3=C2)(C)C)O

InChI

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