2-(2-ethanoyl-4-methyl-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-isopropyl-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C)C(=O)C

InChI

InChI=1S/C14H19NO3/c1-9(2)15-14(17)8-18-13-6-5-10(3)7-12(13)11(4)16/h5-7,9H,8H2,1-4H3,(H,15,17)