1,1-diphenyl-3-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]urea

Systemtic Name: 1,1-diphenyl-3-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]urea Openeye Name: 1,1-diphenyl-3-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]urea CAS Name: 3-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]-1,1-diphenylurea IUPAC Name: 1,1-diphenyl-3-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]urea Traditional Name: 1,1-diphenyl-3-[3-[(propylcarbamoylamino)methyl]benzyl]urea Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC(=CC=C1)CNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)NCC1=CC(=CC=C1)CNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N4O2/c1-2-16-26-24(30)27-18-20-10-9-11-21(17-20)19-28-25(31)29(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-15,17H,2,16,18-19H2,1H3,(H,28,31)(H2,26,27,30)