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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chloro-4-cyano-phenoxy)-N-ethyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chloro-4-cyanophenoxy)-N-ethylacetamide Traditional Name: N-benzyl-2-(2-chloro-4-cyano-phenoxy)-N-ethyl-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-2-21(12-14-6-4-3-5-7-14)18(22)13-23-17-9-8-15(11-20)10-16(17)19/h3-10H,2,12-13H2,1H3