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7-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-methyl-2,3-dihydro-1-benzofuran-5-carboxamide

7-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-methyl-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name:7-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-methyl-2,3-dihydro-1-benzofuran-5-carboxamide
Openeye Name:7-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-methyl-2,3-dihydrobenzofuran-5-carboxamide
CAS Name:7-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-methyl-2,3-dihydrobenzofuran-5-carboxamide
IUPAC Name:7-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-methyl-2,3-dihydro-1-benzofuran-5-carboxamide
Traditional Name:7-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-methyl-coumaran-5-carboxamide
Formula: C25H29N3O5
MolecularWeight: 451.51486
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C(=CC(=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=C(C=C4)OC)OC


Isomeric SMILES

CC1CC2=C(O1)C(=CC(=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=C(C=C4)OC)OC


InChI

InChI=1S/C25H29N3O5/c1-16-13-18-14-19(15-21(31-3)23(18)32-16)25(29)26-12-6-4-5-7-22-27-24(28-33-22)17-8-10-20(30-2)11-9-17/h8-11,14-16H,4-7,12-13H2,1-3H3,(H,26,29)


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