N-cyclopropyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-cyclopropyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-cyclopropyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-cyclopropyl-2-(4-methoxyphenoxy)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CC2

InChI

InChI=1S/C12H15NO3/c1-15-10-4-6-11(7-5-10)16-8-12(14)13-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,13,14)