N-[3-[(4-chlorophenyl)methyl]pentan-3-yl]ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]pentan-3-yl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-1-ethyl-propyl]acetamide CAS Name: N-[3-[(4-chlorophenyl)methyl]pentan-3-yl]acetamide IUPAC Name: N-[3-[(4-chlorophenyl)methyl]pentan-3-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-1-ethyl-propyl]acetamide Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CCC(CC)(CC1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C14H20ClNO/c1-4-14(5-2,16-11(3)17)10-12-6-8-13(15)9-7-12/h6-9H,4-5,10H2,1-3H3,(H,16,17)