2-(4-methoxyphenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-methoxyphenoxy)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21NO3/c1-4-11(5-2)15-14(16)10-18-13-8-6-12(17-3)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H,15,16)