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

Systemtic Name: 3-methyl-N-[4-[2-(4-propanoylphenoxy)ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(4-propionylphenoxy)acetyl]phenyl]butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C22H25NO4/c1-4-20(24)16-7-11-19(12-8-16)27-14-21(25)17-5-9-18(10-6-17)23-22(26)13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)