2-(2-ethylphenoxy)-N-(3-methylbutyl)propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(3-methylbutyl)propanamide Openeye Name: 2-(2-ethylphenoxy)-N-isopentyl-propanamide CAS Name: 2-(2-ethylphenoxy)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-(3-methylbutyl)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-isoamyl-propionamide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCCC(C)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCCC(C)C

InChI

InChI=1S/C16H25NO2/c1-5-14-8-6-7-9-15(14)19-13(4)16(18)17-11-10-12(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,17,18)