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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(4-propoxyphenoxy)acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C20H30N2O4/c1-4-13-25-17-5-7-18(8-6-17)26-14-19(23)21-16-9-11-22(12-10-16)20(24)15(2)3/h5-8,15-16H,4,9-14H2,1-3H3,(H,21,23)