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

Systemtic Name: 3-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]-1,1-diphenyl-urea Openeye Name: 3-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]-1,1-diphenyl-urea CAS Name: 3-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]-1,1-diphenylurea IUPAC Name: 3-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]-1,1-diphenylurea Traditional Name: 3-[3-[(phenethylcarbamoylamino)methyl]benzyl]-1,1-diphenyl-urea Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCC2=CC(=CC=C2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCC2=CC(=CC=C2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N4O2/c35-29(31-20-19-24-11-4-1-5-12-24)32-22-25-13-10-14-26(21-25)23-33-30(36)34(27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-18,21H,19-20,22-23H2,(H,33,36)(H2,31,32,35)