1-phenethyl-3-[4-[[4-(phenethylcarbamoylamino)phenyl]methyl]phenyl]urea

Systemtic Name: 1-phenethyl-3-[4-[[4-(phenethylcarbamoylamino)phenyl]methyl]phenyl]urea Openeye Name: 1-phenethyl-3-[4-[[4-(phenethylcarbamoylamino)phenyl]methyl]phenyl]urea CAS Name: 1-[4-[[4-[[oxo-(phenethylamino)methyl]amino]phenyl]methyl]phenyl]-3-phenethylurea IUPAC Name: 1-phenethyl-3-[4-[[4-(phenethylcarbamoylamino)phenyl]methyl]phenyl]urea Traditional Name: 1-phenethyl-3-[4-[4-(phenethylcarbamoylamino)benzyl]phenyl]urea Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C31H32N4O2/c36-30(32-21-19-24-7-3-1-4-8-24)34-28-15-11-26(12-16-28)23-27-13-17-29(18-14-27)35-31(37)33-22-20-25-9-5-2-6-10-25/h1-18H,19-23H2,(H2,32,34,36)(H2,33,35,37)