N-(3-chlorophenyl)-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(3-chlorophenyl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(3-chlorophenyl)-4-(4-ethoxyphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-2-22-16-8-10-17(11-9-16)23-12-4-7-18(21)20-15-6-3-5-14(19)13-15/h3,5-6,8-11,13H,2,4,7,12H2,1H3,(H,20,21)