N-(4-methylpentan-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methylpentan-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(1,3-dimethylbutyl)-2-phenoxy-acetamide CAS Name: N-(4-methylpentan-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4-methylpentan-2-yl)-2-phenoxyacetamide Traditional Name: N-(1,3-dimethylbutyl)-2-phenoxy-acetamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H21NO2/c1-11(2)9-12(3)15-14(16)10-17-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,15,16)