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N-[3-[5-(4-cyclopentyloxyphenoxy)-1,3-dioxan-2-yl]propyl]ethanamide

N-[3-[5-(4-cyclopentyloxyphenoxy)-1,3-dioxan-2-yl]propyl]ethanamide

Systemtic Name:N-[3-[5-(4-cyclopentyloxyphenoxy)-1,3-dioxan-2-yl]propyl]ethanamide
Openeye Name:N-[3-[5-[4-(cyclopentoxy)phenoxy]-1,3-dioxan-2-yl]propyl]acetamide
CAS Name:N-[3-[5-(4-cyclopentyloxyphenoxy)-1,3-dioxan-2-yl]propyl]acetamide
IUPAC Name:N-[3-[5-(4-cyclopentyloxyphenoxy)-1,3-dioxan-2-yl]propyl]acetamide
Traditional Name:N-[3-[5-[4-(cyclopentoxy)phenoxy]-1,3-dioxan-2-yl]propyl]acetamide
Formula: C20H29NO5
MolecularWeight: 363.44796
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1OCC(CO1)OC2=CC=C(C=C2)OC3CCCC3


Isomeric SMILES

CC(=O)NCCCC1OCC(CO1)OC2=CC=C(C=C2)OC3CCCC3


InChI

InChI=1S/C20H29NO5/c1-15(22)21-12-4-7-20-23-13-19(14-24-20)26-18-10-8-17(9-11-18)25-16-5-2-3-6-16/h8-11,16,19-20H,2-7,12-14H2,1H3,(H,21,22)


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