2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-pyridylmethyl)butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-pyridylmethyl)butyramide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=CN=CC=C1)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C18H21ClN2O2/c1-4-16(18(22)21-11-14-6-5-7-20-10-14)23-15-8-12(2)17(19)13(3)9-15/h5-10,16H,4,11H2,1-3H3,(H,21,22)