N-[(2-chlorophenyl)methyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-ethylphenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2Cl

InChI

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