2-(4-chloranyl-3-ethyl-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(1-phenylethyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-14-11-16(9-10-17(14)19)22-12-18(21)20-13(2)15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H,20,21)