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

Systemtic Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]but-2-ynamide Openeye Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]oxazol-4-yl]methyl]but-2-ynamide CAS Name: N-[[5-methyl-2-[2-[(1-oxo-3-phenoxypropyl)amino]phenyl]-4-oxazolyl]methyl]-2-butynamide IUPAC Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]but-2-ynamide Traditional Name: N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]oxazol-4-yl]methyl]but-2-ynamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)NCC1=C(OC(=N1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3)C

Isomeric SMILES

CC#CC(=O)NCC1=C(OC(=N1)C2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O4/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/h4-8,10-13H,14-16H2,1-2H3,(H,25,28)(H,26,29)