N-(5-chloranylpentyl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(5-chloranylpentyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-(5-chloropentyl)acetamide CAS Name: N-(5-chloropentyl)-N-phenylmethoxyacetamide IUPAC Name: N-(5-chloropentyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-(5-chloropentyl)acetamide Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCCl)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(CCCCCCl)OCC1=CC=CC=C1

InChI

InChI=1S/C14H20ClNO2/c1-13(17)16(11-7-3-6-10-15)18-12-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3