2-phenoxy-N-(2,4,4-trimethylpentan-2-yl)propanamide

Systemtic Name: 2-phenoxy-N-(2,4,4-trimethylpentan-2-yl)propanamide Openeye Name: 2-phenoxy-N-(1,1,3,3-tetramethylbutyl)propanamide CAS Name: 2-phenoxy-N-(2,4,4-trimethylpentan-2-yl)propanamide IUPAC Name: 2-phenoxy-N-(2,4,4-trimethylpentan-2-yl)propanamide Traditional Name: 2-phenoxy-N-(1,1,3,3-tetramethylbutyl)propionamide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-13(20-14-10-8-7-9-11-14)15(19)18-17(5,6)12-16(2,3)4/h7-11,13H,12H2,1-6H3,(H,18,19)