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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5/c1-15-21(14-26-24(30)20-13-19(31-2)11-12-22(20)32-3)28-25(33-15)17-7-9-18(10-8-17)27-23(29)16-5-4-6-16/h7-13,16H,4-6,14H2,1-3H3,(H,26,30)(H,27,29)