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

Systemtic Name: N-cyclopropyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopropyl-acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-9(16)10-3-6-12(13(7-10)18-2)19-8-14(17)15-11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,15,17)