N-(2-chlorophenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-chlorophenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-chlorophenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-chlorophenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-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=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2Cl

InChI

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