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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propionamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4/c1-29-20-11-10-18(14-21(20)30-19-4-2-3-5-19)27-23(28)12-13-24-26-15-22(31-24)16-6-8-17(25)9-7-16/h6-11,14-15,19H,2-5,12-13H2,1H3,(H,27,28)