2-[(4-methoxy-2,2,5-trimethyl-3,4-dihydrochromen-7-yl)oxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-2,2,5-trimethyl-3,4-dihydrochromen-7-yl)oxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-methoxy-2,2,5-trimethyl-chroman-7-yl)oxy-N-(o-tolyl)acetamide CAS Name: 2-[(4-methoxy-2,2,5-trimethyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-methoxy-2,2,5-trimethyl-3,4-dihydrochromen-7-yl)oxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-methoxy-2,2,5-trimethyl-chroman-7-yl)oxy-N-(o-tolyl)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-14-8-6-7-9-17(14)23-20(24)13-26-16-10-15(2)21-18(11-16)27-22(3,4)12-19(21)25-5/h6-11,19H,12-13H2,1-5H3,(H,23,24)