N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]but-3-enamide

Systemtic Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]but-3-enamide Openeye Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]oxazol-4-yl]methyl]but-3-enamide CAS Name: N-[[5-methyl-2-[2-[(1-oxo-3-phenoxypropyl)amino]phenyl]-4-oxazolyl]methyl]-3-butenamide IUPAC Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]but-3-enamide Traditional Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]oxazol-4-yl]methyl]but-3-enamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3)CNC(=O)CC=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3)CNC(=O)CC=C

InChI

InChI=1S/C24H25N3O4/c1-3-9-22(28)25-16-21-17(2)31-24(27-21)19-12-7-8-13-20(19)26-23(29)14-15-30-18-10-5-4-6-11-18/h3-8,10-13H,1,9,14-16H2,2H3,(H,25,28)(H,26,29)