2-(2-chloranylphenoxy)-N-(3-ethoxypropyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-ethoxypropyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-ethoxypropyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-ethoxypropyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-ethoxypropyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-ethoxypropyl)butyramide Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOCC)OC1=CC=CC=C1Cl

Isomeric SMILES

CCC(C(=O)NCCCOCC)OC1=CC=CC=C1Cl

InChI

InChI=1S/C15H22ClNO3/c1-3-13(15(18)17-10-7-11-19-4-2)20-14-9-6-5-8-12(14)16/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3,(H,17,18)