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

Systemtic Name: N-(3-chlorophenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-chlorophenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-chlorophenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-chlorophenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-chlorophenyl)butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-13(21)14-7-9-17(10-8-14)23-11-3-6-18(22)20-16-5-2-4-15(19)12-16/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,20,22)