N-[2-(2-chloranylphenoxy)phenyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(2-chlorophenoxy)phenyl]butyramide Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClNO4/c1-17(27)18-12-14-19(15-13-18)29-16-6-11-24(28)26-21-8-3-5-10-23(21)30-22-9-4-2-7-20(22)25/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,26,28)