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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[5-(2-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[5-(2-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[5-(2-fluorophenyl)oxazol-2-yl]propionamide Formula: C24H25FN2O4 MolecularWeight: 424.464703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3F)OC4CCCC4

InChI

InChI=1S/C24H25FN2O4/c1-29-20-11-10-16(14-21(20)30-17-6-2-3-7-17)27-23(28)12-13-24-26-15-22(31-24)18-8-4-5-9-19(18)25/h4-5,8-11,14-15,17H,2-3,6-7,12-13H2,1H3,(H,27,28)