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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H26N2O4/c1-13(2)19(24)21-10-8-16(9-11-21)20-18(23)12-25-17-6-4-15(5-7-17)14(3)22/h4-7,13,16H,8-12H2,1-3H3,(H,20,23)