N-(5-chloranyl-2-cyano-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-isopropylphenoxy)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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