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

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(3-methylbutyl)propanamide Openeye Name: 2-(2-acetylphenoxy)-N-isopentyl-propanamide CAS Name: 2-(2-acetylphenoxy)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(2-acetylphenoxy)-N-(3-methylbutyl)propanamide Traditional Name: 2-(2-acetylphenoxy)-N-isoamyl-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)OC1=CC=CC=C1C(=O)C

Isomeric SMILES

CC(C)CCNC(=O)C(C)OC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C16H23NO3/c1-11(2)9-10-17-16(19)13(4)20-15-8-6-5-7-14(15)12(3)18/h5-8,11,13H,9-10H2,1-4H3,(H,17,19)