N-[4-[2-(2-chloranylphenoxy)ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(2-chlorophenoxy)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2-chlorophenoxy)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2-chlorophenoxy)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(2-chlorophenoxy)ethoxy]phenyl]butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C20H22ClNO4/c1-3-6-20(24)22-15-9-10-18(16(13-15)14(2)23)25-11-12-26-19-8-5-4-7-17(19)21/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(H,22,24)