N-[2-(3-chlorophenyl)ethyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(3-chlorophenyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(3-chlorophenyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(3-chlorophenyl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(3-chlorophenyl)ethyl]butyramide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClNO3/c1-15(23)17-7-9-19(10-8-17)25-13-3-6-20(24)22-12-11-16-4-2-5-18(21)14-16/h2,4-5,7-10,14H,3,6,11-13H2,1H3,(H,22,24)