N-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[2-[2-[[cyclobutyl(oxo)methyl]amino]phenyl]-5-methyl-4-oxazolyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2,3-dimethoxy-benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3CCC3)CNC(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3CCC3)CNC(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C25H27N3O5/c1-15-20(14-26-24(30)18-11-7-13-21(31-2)22(18)32-3)28-25(33-15)17-10-4-5-12-19(17)27-23(29)16-8-6-9-16/h4-5,7,10-13,16H,6,8-9,14H2,1-3H3,(H,26,30)(H,27,29)