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

Systemtic Name: N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[2-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3,3-dimethylbutanamide Traditional Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-3,3-dimethyl-butyramide Formula: C20H27N3O4 MolecularWeight: 373.44608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-13-16(11-21-17(24)10-20(2,3)4)23-19(27-13)14-7-6-8-15(9-14)22-18(25)12-26-5/h6-9H,10-12H2,1-5H3,(H,21,24)(H,22,25)