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

Systemtic Name: 2,4-dimethoxy-N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]benzamide Openeye Name: 2,4-dimethoxy-N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]benzamide CAS Name: 2,4-dimethoxy-N-[[2-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]benzamide Traditional Name: 2,4-dimethoxy-N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]benzamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)COC)CNC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)COC)CNC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O6/c1-14-19(12-24-22(28)18-9-8-17(30-3)11-20(18)31-4)26-23(32-14)15-6-5-7-16(10-15)25-21(27)13-29-2/h5-11H,12-13H2,1-4H3,(H,24,28)(H,25,27)