2-(2-methylpropoxy)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(2-methylpropoxy)-N-(1-phenylethyl)propanamide Openeye Name: 2-isobutoxy-N-(1-phenylethyl)propanamide CAS Name: 2-(2-methylpropoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(2-methylpropoxy)-N-(1-phenylethyl)propanamide Traditional Name: 2-isobutoxy-N-(1-phenylethyl)propionamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C)C(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)COC(C)C(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C15H23NO2/c1-11(2)10-18-13(4)15(17)16-12(3)14-8-6-5-7-9-14/h5-9,11-13H,10H2,1-4H3,(H,16,17)