N-[(4-chlorophenyl)methyl]-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-ethylphenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-ethylphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-ethylphenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-14-5-3-4-6-16(14)21-12-17(20)19-11-13-7-9-15(18)10-8-13/h3-10H,2,11-12H2,1H3,(H,19,20)