N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(4-propionylphenoxy)acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C20H28N2O4/c1-4-18(23)15-5-7-17(8-6-15)26-13-19(24)21-16-9-11-22(12-10-16)20(25)14(2)3/h5-8,14,16H,4,9-13H2,1-3H3,(H,21,24)