2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-3-14-10-16(7-8-17(14)19)23-12(2)18(22)21-15-6-4-5-13(9-15)11-20/h4-10,12H,3H2,1-2H3,(H,21,22)