3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)-N-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methyl]propanamide

Systemtic Name: 3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)-N-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methyl]propanamide Openeye Name: 3-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)-N-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]propanamide CAS Name: N-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-3-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)propanamide IUPAC Name: N-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methyl]-3-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)propanamide Traditional Name: 3-(3-benzoxy-4-keto-2-methyl-1-pyridyl)-N-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]propionamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CNC(=O)CCN3C=CC(=O)C(=C3C)OCC4=CC=CC=C4)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)CNC(=O)CCN3C=CC(=O)C(=C3C)OCC4=CC=CC=C4)C)O

InChI

InChI=1S/C30H36N2O5/c1-19-20(2)28-24(21(3)27(19)35)11-14-30(5,37-28)18-31-26(34)13-16-32-15-12-25(33)29(22(32)4)36-17-23-9-7-6-8-10-23/h6-10,12,15,35H,11,13-14,16-18H2,1-5H3,(H,31,34)