2-(5-methyl-2-propan-2-yl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-13(2)16-7-6-14(3)9-17(16)22-12-18(21)20-11-15-5-4-8-19-10-15/h4-10,13H,11-12H2,1-3H3,(H,20,21)