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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-phenoxy-acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-phenoxyacetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-phenoxy-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-13(2)17(21)19-10-8-14(9-11-19)18-16(20)12-22-15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H,18,20)