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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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