N-(2,6-diethylphenyl)-2-[(2,2,5-trimethyl-4-oxidanyl-3,4-dihydrochromen-7-yl)oxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2,2,5-trimethyl-4-oxidanyl-3,4-dihydrochromen-7-yl)oxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-hydroxy-2,2,5-trimethyl-chroman-7-yl)oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(4-hydroxy-2,2,5-trimethyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(4-hydroxy-2,2,5-trimethyl-3,4-dihydrochromen-7-yl)oxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-hydroxy-2,2,5-trimethyl-chroman-7-yl)oxy-acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C(CC(O3)(C)C)O)C(=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C(CC(O3)(C)C)O)C(=C2)C

InChI

InChI=1S/C24H31NO4/c1-6-16-9-8-10-17(7-2)23(16)25-21(27)14-28-18-11-15(3)22-19(26)13-24(4,5)29-20(22)12-18/h8-12,19,26H,6-7,13-14H2,1-5H3,(H,25,27)