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

Systemtic Name: [2-(2-methoxyethylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-(2-methoxyethylcarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(2-methoxyethylamino)-oxomethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-(2-methoxyethylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-(2-methoxyethylcarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NCCOC

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NCCOC

InChI

InChI=1S/C19H27NO5/c1-11-12(2)17-15(13(3)16(11)24-14(4)21)7-8-19(5,25-17)18(22)20-9-10-23-6/h7-10H2,1-6H3,(H,20,22)