N-pentan-2-yl-4-phenoxy-butanamide

Systemtic Name: N-pentan-2-yl-4-phenoxy-butanamide Openeye Name: N-(1-methylbutyl)-4-phenoxy-butanamide CAS Name: N-pentan-2-yl-4-phenoxybutanamide IUPAC Name: N-pentan-2-yl-4-phenoxybutanamide Traditional Name: N-(1-methylbutyl)-4-phenoxy-butyramide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-3-8-13(2)16-15(17)11-7-12-18-14-9-5-4-6-10-14/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3,(H,16,17)