4-(4-chloranyl-3-methyl-phenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[(2-ethoxy-3-pyridinyl)methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]butyramide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O3/c1-3-24-19-15(6-4-10-21-19)13-22-18(23)7-5-11-25-16-8-9-17(20)14(2)12-16/h4,6,8-10,12H,3,5,7,11,13H2,1-2H3,(H,22,23)