N-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]butyramide Formula: C25H23NO4 MolecularWeight: 401.45442

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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)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO4/c1-2-6-24(28)26-21-13-9-18(10-14-21)23(27)17-30-22-15-11-20(12-16-22)25(29)19-7-4-3-5-8-19/h3-5,7-16H,2,6,17H2,1H3,(H,26,28)