N-(4-methylphenyl)-2-[(2,2,8-trimethyl-3,4-dihydrochromen-7-yl)oxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2,2,8-trimethyl-3,4-dihydrochromen-7-yl)oxy]ethanamide Openeye Name: N-(p-tolyl)-2-(2,2,8-trimethylchroman-7-yl)oxy-acetamide CAS Name: N-(4-methylphenyl)-2-[(2,2,8-trimethyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2,2,8-trimethyl-3,4-dihydrochromen-7-yl)oxy]acetamide Traditional Name: N-(p-tolyl)-2-(2,2,8-trimethylchroman-7-yl)oxy-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(CCC(O3)(C)C)C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(CCC(O3)(C)C)C=C2)C

InChI

InChI=1S/C21H25NO3/c1-14-5-8-17(9-6-14)22-19(23)13-24-18-10-7-16-11-12-21(3,4)25-20(16)15(18)2/h5-10H,11-13H2,1-4H3,(H,22,23)