N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

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