2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25N3O4/c1-3-9-18-14-15-22(23(16-18)31-2)32-17-24(29)27-20-12-7-8-13-21(20)28-25(30)26-19-10-5-4-6-11-19/h3-16H,17H2,1-2H3,(H,27,29)(H2,26,28,30)/b9-3+