2-(2,2-dimethylchromen-7-yl)oxy-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-(o-tolyl)acetamide CAS Name: 2-[(2,2-dimethyl-1-benzopyran-7-yl)oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-(o-tolyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14-6-4-5-7-17(14)21-19(22)13-23-16-9-8-15-10-11-20(2,3)24-18(15)12-16/h4-12H,13H2,1-3H3,(H,21,22)