4-[(2-cyanophenyl)methoxy]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[4-(isopropylcarbamoylamino)benzyl]benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H26N4O3/c1-18(2)29-26(32)30-23-11-7-19(8-12-23)16-28-25(31)20-9-13-24(14-10-20)33-17-22-6-4-3-5-21(22)15-27/h3-14,18H,16-17H2,1-2H3,(H,28,31)(H2,29,30,32)