N-cyclopropyl-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-cyclopropyl-acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CC2)C(=O)C

InChI

InChI=1S/C14H17NO3/c1-9-3-6-13(12(7-9)10(2)16)18-8-14(17)15-11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,15,17)