N-cyclopentyl-4-phenoxy-butanamide

Systemtic Name: N-cyclopentyl-4-phenoxy-butanamide Openeye Name: N-cyclopentyl-4-phenoxy-butanamide CAS Name: N-cyclopentyl-4-phenoxybutanamide IUPAC Name: N-cyclopentyl-4-phenoxybutanamide Traditional Name: N-cyclopentyl-4-phenoxy-butyramide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C15H21NO2/c17-15(16-13-7-4-5-8-13)11-6-12-18-14-9-2-1-3-10-14/h1-3,9-10,13H,4-8,11-12H2,(H,16,17)