2-(3-chloranylphenoxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-2-(3-chlorophenoxy)butanamide CAS Name: N-(3-acetylphenyl)-2-(3-chlorophenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(3-chlorophenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-2-(3-chlorophenoxy)butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-3-17(23-16-9-5-7-14(19)11-16)18(22)20-15-8-4-6-13(10-15)12(2)21/h4-11,17H,3H2,1-2H3,(H,20,22)