N-[3-cyclohexyloxy-3-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-cyclohexyloxy-3-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]propyl]ethanamide Openeye Name: N-[3-(cyclohexoxy)-3-[4-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]phenyl]propyl]acetamide CAS Name: N-[3-cyclohexyloxy-3-[4-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]phenyl]propyl]acetamide IUPAC Name: N-[3-cyclohexyloxy-3-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]propyl]acetamide Traditional Name: N-[3-(cyclohexoxy)-3-[4-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]phenyl]propyl]acetamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(C1=CC=C(C=C1)N2CC(OC2=O)COC)OC3CCCCC3

Isomeric SMILES

CC(=O)NCCC(C1=CC=C(C=C1)N2CC(OC2=O)COC)OC3CCCCC3

InChI

InChI=1S/C22H32N2O5/c1-16(25)23-13-12-21(28-19-6-4-3-5-7-19)17-8-10-18(11-9-17)24-14-20(15-27-2)29-22(24)26/h8-11,19-21H,3-7,12-15H2,1-2H3,(H,23,25)