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N-[3-[1-(3-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)piperidin-4-yl]oxyphenyl]ethanamide

N-[3-[1-(3-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)piperidin-4-yl]oxyphenyl]ethanamide

Systemtic Name:N-[3-[1-(3-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)piperidin-4-yl]oxyphenyl]ethanamide
Openeye Name:N-[3-[[1-(3-methyl-2-oxo-oxazolidin-4-yl)-4-piperidyl]oxy]phenyl]acetamide
CAS Name:N-[3-[[1-(3-methyl-2-oxo-4-oxazolidinyl)-4-piperidinyl]oxy]phenyl]acetamide
IUPAC Name:N-[3-[1-(3-methyl-2-oxo-1,3-oxazolidin-4-yl)piperidin-4-yl]oxyphenyl]acetamide
Traditional Name:N-[3-[[1-(2-keto-3-methyl-oxazolidin-4-yl)-4-piperidyl]oxy]phenyl]acetamide
Formula: C17H23N3O4
MolecularWeight: 333.38222
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2CCN(CC2)C3COC(=O)N3C


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2CCN(CC2)C3COC(=O)N3C


InChI

InChI=1S/C17H23N3O4/c1-12(21)18-13-4-3-5-15(10-13)24-14-6-8-20(9-7-14)16-11-23-17(22)19(16)2/h3-5,10,14,16H,6-9,11H2,1-2H3,(H,18,21)


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