2-(4-tert-butylphenoxy)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-methyl-2-pyridyl)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H24N2O2/c1-13-6-11-17(20-12-13)21-18(22)14(2)23-16-9-7-15(8-10-16)19(3,4)5/h6-12,14H,1-5H3,(H,20,21,22)