2-[5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-yl]ethanamide

Systemtic Name: 2-[5-chloranyl-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-yl]ethanamide Openeye Name: 2-[5-chloro-2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,3-benzoxazol-7-yl]acetamide CAS Name: 2-[5-chloro-2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-yl]acetamide IUPAC Name: 2-[5-chloro-2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-yl]acetamide Traditional Name: 2-[5-chloro-2-[3-(cyclopentoxy)-4-methoxy-benzyl]-1,3-benzoxazol-7-yl]acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC(=C3)Cl)CC(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC(=C3)Cl)CC(=O)N)OC4CCCC4

InChI

InChI=1S/C22H23ClN2O4/c1-27-18-7-6-13(8-19(18)28-16-4-2-3-5-16)9-21-25-17-12-15(23)10-14(11-20(24)26)22(17)29-21/h6-8,10,12,16H,2-5,9,11H2,1H3,(H2,24,26)