2-(4-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O3/c1-16(30-21-13-7-17(15-24)8-14-21)22(28)25-19-9-11-20(12-10-19)27-23(29)26-18-5-3-2-4-6-18/h2-14,16H,1H3,(H,25,28)(H2,26,27,29)