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

Systemtic Name: 3-methoxy-N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]propanamide Openeye Name: 3-methoxy-N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]oxazol-4-yl]methyl]propanamide CAS Name: 3-methoxy-N-[[5-methyl-2-[2-[(1-oxo-3-phenoxypropyl)amino]phenyl]-4-oxazolyl]methyl]propanamide IUPAC Name: 3-methoxy-N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]propanamide Traditional Name: 3-methoxy-N-[[5-methyl-2-[2-(3-phenoxypropanoylamino)phenyl]oxazol-4-yl]methyl]propionamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-17-21(16-25-22(28)12-14-30-2)27-24(32-17)19-10-6-7-11-20(19)26-23(29)13-15-31-18-8-4-3-5-9-18/h3-11H,12-16H2,1-2H3,(H,25,28)(H,26,29)