[2-[(4,6-dimethylpyridin-2-yl)-phenyl-carbamoyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] ethanoate

Systemtic Name: [2-[(4,6-dimethylpyridin-2-yl)-phenyl-carbamoyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] ethanoate Openeye Name: [2-[(4,6-dimethyl-2-pyridyl)-phenyl-carbamoyl]-5,7,8-trimethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(N-(4,6-dimethyl-2-pyridinyl)anilino)-oxomethyl]-5,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4,6-dimethylpyridin-2-yl)-phenylcarbamoyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [2-[(4,6-dimethyl-2-pyridyl)-phenyl-carbamoyl]-5,7,8-trimethyl-chroman-6-yl] ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N(C2=CC=CC=C2)C(=O)C3CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)N(C2=CC=CC=C2)C(=O)C3CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C)C

InChI

InChI=1S/C28H30N2O4/c1-16-14-17(2)29-25(15-16)30(22-10-8-7-9-11-22)28(32)24-13-12-23-20(5)26(33-21(6)31)18(3)19(4)27(23)34-24/h7-11,14-15,24H,12-13H2,1-6H3