(2S)-2-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H28N2O3/c1-13-11-14(2)23-20(25)18(13)12-22-19(24)15(3)26-17-9-7-16(8-10-17)21(4,5)6/h7-11,15H,12H2,1-6H3,(H,22,24)(H,23,25)/t15-/m0/s1