N-(3-chloranyl-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H22ClNO3/c1-3-23-17-10-4-5-11-18(17)24-13-7-12-19(22)21-16-9-6-8-15(20)14(16)2/h4-6,8-11H,3,7,12-13H2,1-2H3,(H,21,22)