N-pentan-2-yl-2-phenoxy-propanamide

Systemtic Name: N-pentan-2-yl-2-phenoxy-propanamide Openeye Name: N-(1-methylbutyl)-2-phenoxy-propanamide CAS Name: N-pentan-2-yl-2-phenoxypropanamide IUPAC Name: N-pentan-2-yl-2-phenoxypropanamide Traditional Name: N-(1-methylbutyl)-2-phenoxy-propionamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-4-8-11(2)15-14(16)12(3)17-13-9-6-5-7-10-13/h5-7,9-12H,4,8H2,1-3H3,(H,15,16)