2-(2-chloranyl-5-methyl-phenoxy)-N-(2-cyanophenyl)butanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2-cyanophenyl)butanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2-cyanophenyl)butanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2-cyanophenyl)butanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2-cyanophenyl)butanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2-cyanophenyl)butyramide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C=CC(=C2)C)Cl

InChI

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