N-(2-piperidin-1-ylcarbonylphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C23H26N2O4/c1-2-21(26)17-10-12-18(13-11-17)29-16-22(27)24-20-9-5-4-8-19(20)23(28)25-14-6-3-7-15-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,24,27)