2-[(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)oxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)oxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(7-methoxy-2,2-dimethyl-chroman-6-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)oxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-(7-methoxy-2,2-dimethyl-chroman-6-yl)oxy-N-(p-tolyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C3C(=C2)CCC(O3)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C3C(=C2)CCC(O3)(C)C)OC

InChI

InChI=1S/C21H25NO4/c1-14-5-7-16(8-6-14)22-20(23)13-25-19-11-15-9-10-21(2,3)26-17(15)12-18(19)24-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,23)