ethyl 2-[[2,5,7,8-tetramethyl-2-(phenylcarbamoyl)-3,4-dihydrochromen-6-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[2,5,7,8-tetramethyl-2-(phenylcarbamoyl)-3,4-dihydrochromen-6-yl]oxy]ethanoate Openeye Name: ethyl 2-[2,5,7,8-tetramethyl-2-(phenylcarbamoyl)chroman-6-yl]oxyacetate CAS Name: 2-[[2-[anilino(oxo)methyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2,5,7,8-tetramethyl-2-(phenylcarbamoyl)-3,4-dihydrochromen-6-yl]oxy]acetate Traditional Name: 2-[2,5,7,8-tetramethyl-2-(phenylcarbamoyl)chroman-6-yl]oxyacetic acid ethyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=C2C(=C1C)CCC(O2)(C)C(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CCOC(=O)COC1=C(C(=C2C(=C1C)CCC(O2)(C)C(=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H29NO5/c1-6-28-20(26)14-29-21-15(2)16(3)22-19(17(21)4)12-13-24(5,30-22)23(27)25-18-10-8-7-9-11-18/h7-11H,6,12-14H2,1-5H3,(H,25,27)