2-(3-methylphenoxy)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-pentan-2-yl-propanamide Openeye Name: N-(1-methylbutyl)-2-(3-methylphenoxy)propanamide CAS Name: 2-(3-methylphenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(3-methylphenoxy)-N-pentan-2-ylpropanamide Traditional Name: N-(1-methylbutyl)-2-(3-methylphenoxy)propionamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=CC=CC(=C1)C

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=CC(=C1)C

InChI

InChI=1S/C15H23NO2/c1-5-7-12(3)16-15(17)13(4)18-14-9-6-8-11(2)10-14/h6,8-10,12-13H,5,7H2,1-4H3,(H,16,17)