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

Systemtic Name: N-[4-[2-(4-propanoylphenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-propionylphenoxy)acetyl]phenyl]butyramide Formula: C21H23NO4 MolecularWeight: 353.41162

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-3-5-21(25)22-17-10-6-16(7-11-17)20(24)14-26-18-12-8-15(9-13-18)19(23)4-2/h6-13H,3-5,14H2,1-2H3,(H,22,25)