N-cyclopentyl-2-phenoxy-butanamide

Systemtic Name: N-cyclopentyl-2-phenoxy-butanamide Openeye Name: N-cyclopentyl-2-phenoxy-butanamide CAS Name: N-cyclopentyl-2-phenoxybutanamide IUPAC Name: N-cyclopentyl-2-phenoxybutanamide Traditional Name: N-cyclopentyl-2-phenoxy-butyramide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1CCCC1)OC2=CC=CC=C2

InChI

InChI=1S/C15H21NO2/c1-2-14(18-13-10-4-3-5-11-13)15(17)16-12-8-6-7-9-12/h3-5,10-12,14H,2,6-9H2,1H3,(H,16,17)