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

Systemtic Name: 3-methyl-N-[[5-methyl-2-[2-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]butanamide Openeye Name: 3-methyl-N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]butanamide CAS Name: 3-methyl-N-[[5-methyl-2-[2-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]butanamide Traditional Name: 3-methyl-N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)CC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)CC(C)C

InChI

InChI=1S/C24H27N3O3/c1-16(2)13-22(28)25-15-21-17(3)30-24(27-21)19-11-7-8-12-20(19)26-23(29)14-18-9-5-4-6-10-18/h4-12,16H,13-15H2,1-3H3,(H,25,28)(H,26,29)