2-(3-methyl-4-propan-2-yl-phenoxy)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-pyridylmethyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=N2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=N2)C(C)C

InChI

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