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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C14H21NO3/c1-4-7-11(2)15-14(16)10-18-13-9-6-5-8-12(13)17-3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,15,16)