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

Systemtic Name: N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[2-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-2,4-dimethyl-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NC(=O)COC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NC(=O)COC)C)C

InChI

InChI=1S/C23H25N3O4/c1-14-8-9-19(15(2)10-14)22(28)24-12-20-16(3)30-23(26-20)17-6-5-7-18(11-17)25-21(27)13-29-4/h5-11H,12-13H2,1-4H3,(H,24,28)(H,25,27)