3-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methyl-benzamide

Systemtic Name: 3-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methyl-benzamide Openeye Name: 3-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methyl-benzamide CAS Name: 3-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methylbenzamide Traditional Name: 3-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-16-8-9-18(15-20(16)29-3)23(27)24-14-6-4-5-7-21-25-22(26-30-21)17-10-12-19(28-2)13-11-17/h8-13,15H,4-7,14H2,1-3H3,(H,24,27)