N-cyclopentyl-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-cyclopentyl-4-(2-methoxyphenoxy)butanamide Openeye Name: N-cyclopentyl-4-(2-methoxyphenoxy)butanamide CAS Name: N-cyclopentyl-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-cyclopentyl-4-(2-methoxyphenoxy)butanamide Traditional Name: N-cyclopentyl-4-(2-methoxyphenoxy)butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2CCCC2

InChI

InChI=1S/C16H23NO3/c1-19-14-9-4-5-10-15(14)20-12-6-11-16(18)17-13-7-2-3-8-13/h4-5,9-10,13H,2-3,6-8,11-12H2,1H3,(H,17,18)