2-(4-tert-butylphenoxy)-N-(6-oxidanylidene-1-propyl-pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(6-oxidanylidene-1-propyl-pyridin-3-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(6-oxo-1-propyl-3-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(6-oxo-1-propylpyridin-3-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(6-keto-1-propyl-3-pyridyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=CC1=O)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCN1C=C(C=CC1=O)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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