2-(2,2-dimethylchromen-7-yl)oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(2,2-dimethyl-1-benzopyran-7-yl)oxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,2-dimethylchromen-7-yl)oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)C=CC(O3)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)C=CC(O3)(C)C)C

InChI

InChI=1S/C22H25NO3/c1-5-16-8-6-7-15(2)21(16)23-20(24)14-25-18-10-9-17-11-12-22(3,4)26-19(17)13-18/h6-13H,5,14H2,1-4H3,(H,23,24)