3-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C19H21N3O4/c1-4-11-26-16-10-5-13(12-17(16)25-3)18(23)21-14-6-8-15(9-7-14)22-19(24)20-2/h4-10,12H,1,11H2,2-3H3,(H,21,23)(H2,20,22,24)