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6-[4-methoxy-3-(5-phenylpentoxy)phenyl]-1,3-oxazinan-2-one

6-[4-methoxy-3-(5-phenylpentoxy)phenyl]-1,3-oxazinan-2-one

Systemtic Name:6-[4-methoxy-3-(5-phenylpentoxy)phenyl]-1,3-oxazinan-2-one
Openeye Name:6-[4-methoxy-3-(5-phenylpentoxy)phenyl]-1,3-oxazinan-2-one
CAS Name:6-[4-methoxy-3-(5-phenylpentoxy)phenyl]-1,3-oxazinan-2-one
IUPAC Name:6-[4-methoxy-3-(5-phenylpentoxy)phenyl]-1,3-oxazinan-2-one
Traditional Name:6-[4-methoxy-3-(5-phenylpentoxy)phenyl]-1,3-oxazinan-2-one
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OCCCCCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OCCCCCC3=CC=CC=C3


InChI

InChI=1S/C22H27NO4/c1-25-20-12-11-18(19-13-14-23-22(24)27-19)16-21(20)26-15-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,11-12,16,19H,3,6-7,10,13-15H2,1H3,(H,23,24)


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