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

Systemtic Name: 2-(3-methanoylphenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(3-formylphenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(3-formylphenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(3-formylphenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(3-formylphenoxy)-N-(1-methylbutyl)propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-4-6-11(2)16-15(18)12(3)19-14-8-5-7-13(9-14)10-17/h5,7-12H,4,6H2,1-3H3,(H,16,18)