N-(2-methylbutan-2-yl)-4-phenoxy-butanamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-phenoxy-butanamide Openeye Name: N-(1,1-dimethylpropyl)-4-phenoxy-butanamide CAS Name: N-(2-methylbutan-2-yl)-4-phenoxybutanamide IUPAC Name: N-(2-methylbutan-2-yl)-4-phenoxybutanamide Traditional Name: N-tert-amyl-4-phenoxy-butyramide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCCOC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)NC(=O)CCCOC1=CC=CC=C1

InChI

InChI=1S/C15H23NO2/c1-4-15(2,3)16-14(17)11-8-12-18-13-9-6-5-7-10-13/h5-7,9-10H,4,8,11-12H2,1-3H3,(H,16,17)