N-phenethyl-2-[[3-[[[2-(phenethylcarbamoyl)phenyl]carbamoylamino]methyl]phenyl]methylcarbamoylamino]benzamide

Systemtic Name: N-phenethyl-2-[[3-[[[2-(phenethylcarbamoyl)phenyl]carbamoylamino]methyl]phenyl]methylcarbamoylamino]benzamide Openeye Name: N-phenethyl-2-[[3-[[[2-(phenethylcarbamoyl)phenyl]carbamoylamino]methyl]phenyl]methylcarbamoylamino]benzamide CAS Name: 2-[[oxo-[[3-[[[oxo-[2-[oxo-(phenethylamino)methyl]anilino]methyl]amino]methyl]phenyl]methylamino]methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[3-[[[2-(phenethylcarbamoyl)phenyl]carbamoylamino]methyl]phenyl]methylcarbamoylamino]benzamide Traditional Name: N-phenethyl-2-[[3-[[[2-(phenethylcarbamoyl)phenyl]carbamoylamino]methyl]benzyl]carbamoylamino]benzamide Formula: C40H40N6O4 MolecularWeight: 668.7834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)NCC3=CC(=CC=C3)CNC(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)NCC3=CC(=CC=C3)CNC(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C40H40N6O4/c47-37(41-24-22-29-12-3-1-4-13-29)33-18-7-9-20-35(33)45-39(49)43-27-31-16-11-17-32(26-31)28-44-40(50)46-36-21-10-8-19-34(36)38(48)42-25-23-30-14-5-2-6-15-30/h1-21,26H,22-25,27-28H2,(H,41,47)(H,42,48)(H2,43,45,49)(H2,44,46,50)