N-cyclopentyl-N-methyl-4-phenoxy-butanamide

Systemtic Name: N-cyclopentyl-N-methyl-4-phenoxy-butanamide Openeye Name: N-cyclopentyl-N-methyl-4-phenoxy-butanamide CAS Name: N-cyclopentyl-N-methyl-4-phenoxybutanamide IUPAC Name: N-cyclopentyl-N-methyl-4-phenoxybutanamide Traditional Name: N-cyclopentyl-N-methyl-4-phenoxy-butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-17(14-8-5-6-9-14)16(18)12-7-13-19-15-10-3-2-4-11-15/h2-4,10-11,14H,5-9,12-13H2,1H3