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

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-(o-tolyl)acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-(o-tolyl)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)CC(O3)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)CC(O3)(C)C

InChI

InChI=1S/C20H21NO4/c1-13-6-4-5-7-16(13)21-19(23)12-24-14-8-9-15-17(22)11-20(2,3)25-18(15)10-14/h4-10H,11-12H2,1-3H3,(H,21,23)