4-methoxy-2-oxidanyl-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-methoxy-2-oxidanyl-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide CAS Name: N-[1-[4-[[anilino(oxo)methyl]amino]phenyl]ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide Traditional Name: 2-hydroxy-4-methoxy-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C23H23N3O4/c1-15(24-22(28)20-13-12-19(30-2)14-21(20)27)16-8-10-18(11-9-16)26-23(29)25-17-6-4-3-5-7-17/h3-15,27H,1-2H3,(H,24,28)(H2,25,26,29)