N-(3-chlorophenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3-chlorophenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3-chlorophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3-chlorophenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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