2-(4-chloranyl-3-ethyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-3-ethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-3-ethylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-chloro-3-ethyl-phenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2)Cl

InChI

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