4-methoxy-2-[[3-[(phenylcarbamoylamino)methyl]-1,2-oxazol-5-yl]methyl]benzamide

Systemtic Name: 4-methoxy-2-[[3-[(phenylcarbamoylamino)methyl]-1,2-oxazol-5-yl]methyl]benzamide Openeye Name: 4-methoxy-2-[[3-[(phenylcarbamoylamino)methyl]isoxazol-5-yl]methyl]benzamide CAS Name: 2-[[3-[[[anilino(oxo)methyl]amino]methyl]-5-isoxazolyl]methyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-2-[[3-[(phenylcarbamoylamino)methyl]-1,2-oxazol-5-yl]methyl]benzamide Traditional Name: 4-methoxy-2-[[3-[(phenylcarbamoylamino)methyl]isoxazol-5-yl]methyl]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)CC2=CC(=NO2)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)CC2=CC(=NO2)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-27-16-7-8-18(19(21)25)13(9-16)10-17-11-15(24-28-17)12-22-20(26)23-14-5-3-2-4-6-14/h2-9,11H,10,12H2,1H3,(H2,21,25)(H2,22,23,26)