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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C20H26N2O3/c1-13-10-14(2)22-19(24)17(13)11-21-18(23)12-25-16-8-6-15(7-9-16)20(3,4)5/h6-10H,11-12H2,1-5H3,(H,21,23)(H,22,24)