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

Systemtic Name: 3,3-dimethyl-N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]butanamide Openeye Name: 3,3-dimethyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]butanamide CAS Name: 3,3-dimethyl-N-[[5-methyl-2-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]butanamide IUPAC Name: 3,3-dimethyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]butanamide Traditional Name: 3,3-dimethyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]butyramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)CC(C)(C)C

InChI

InChI=1S/C25H29N3O3/c1-17-21(16-26-23(30)15-25(2,3)4)28-24(31-17)19-10-12-20(13-11-19)27-22(29)14-18-8-6-5-7-9-18/h5-13H,14-16H2,1-4H3,(H,26,30)(H,27,29)