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

Systemtic Name: N-[3-[5-(4-phenylmethoxyphenoxy)-1,3-dioxan-2-yl]propyl]ethanamide Openeye Name: N-[3-[5-(4-benzyloxyphenoxy)-1,3-dioxan-2-yl]propyl]acetamide CAS Name: N-[3-[5-(4-phenylmethoxyphenoxy)-1,3-dioxan-2-yl]propyl]acetamide IUPAC Name: N-[3-[5-(4-phenylmethoxyphenoxy)-1,3-dioxan-2-yl]propyl]acetamide Traditional Name: N-[3-[5-(4-benzoxyphenoxy)-1,3-dioxan-2-yl]propyl]acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1OCC(CO1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1OCC(CO1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO5/c1-17(24)23-13-5-8-22-26-15-21(16-27-22)28-20-11-9-19(10-12-20)25-14-18-6-3-2-4-7-18/h2-4,6-7,9-12,21-22H,5,8,13-16H2,1H3,(H,23,24)