2-(4-tert-butylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NC=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NC=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-19(2,3)15-5-7-16(8-6-15)24-13-17(22)21-12-14-9-10-20-18(11-14)23-4/h5-11H,12-13H2,1-4H3,(H,21,22)