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

Systemtic Name: N-[4-[2-(4-ethanoylphenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-acetylphenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(4-acetylphenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-acetylphenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-acetylphenoxy)acetyl]phenyl]butyramide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H21NO4/c1-3-4-20(24)21-17-9-5-16(6-10-17)19(23)13-25-18-11-7-15(8-12-18)14(2)22/h5-12H,3-4,13H2,1-2H3,(H,21,24)