4-(4-chloranyl-2-methyl-phenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-ethyl-N-(4-pyridylmethyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-ethyl-N-(4-pyridylmethyl)butyramide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O2/c1-3-22(14-16-8-10-21-11-9-16)19(23)5-4-12-24-18-7-6-17(20)13-15(18)2/h6-11,13H,3-5,12,14H2,1-2H3