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

Systemtic Name: (2R)-2-(4-chloranyl-3-ethyl-phenoxy)-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-ethyl-phenoxy)-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-(4-chloro-3-ethylphenoxy)-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-ethylphenoxy)-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-ethyl-phenoxy)-N-(2-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=C2C#N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-3-13-10-15(8-9-16(13)19)23-12(2)18(22)21-17-7-5-4-6-14(17)11-20/h4-10,12H,3H2,1-2H3,(H,21,22)/t12-/m1/s1