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

Systemtic Name: N-[3-ethanoyl-4-[2-(2-ethanoylphenoxy)ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(2-acetylphenoxy)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2-acetylphenoxy)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2-acetylphenoxy)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(2-acetylphenoxy)ethoxy]phenyl]butyramide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCCOC2=CC=CC=C2C(=O)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCCOC2=CC=CC=C2C(=O)C)C(=O)C

InChI

InChI=1S/C22H25NO5/c1-4-7-22(26)23-17-10-11-21(19(14-17)16(3)25)28-13-12-27-20-9-6-5-8-18(20)15(2)24/h5-6,8-11,14H,4,7,12-13H2,1-3H3,(H,23,26)