1-(1-phenylethyl)-3-[4-[[4-(1-phenylethylcarbamoylamino)phenyl]methyl]phenyl]urea

Systemtic Name: 1-(1-phenylethyl)-3-[4-[[4-(1-phenylethylcarbamoylamino)phenyl]methyl]phenyl]urea Openeye Name: 1-(1-phenylethyl)-3-[4-[[4-(1-phenylethylcarbamoylamino)phenyl]methyl]phenyl]urea CAS Name: 1-[4-[[4-[[oxo-(1-phenylethylamino)methyl]amino]phenyl]methyl]phenyl]-3-(1-phenylethyl)urea IUPAC Name: 1-(1-phenylethyl)-3-[4-[[4-(1-phenylethylcarbamoylamino)phenyl]methyl]phenyl]urea Traditional Name: 1-(1-phenylethyl)-3-[4-[4-(1-phenylethylcarbamoylamino)benzyl]phenyl]urea Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O2/c1-22(26-9-5-3-6-10-26)32-30(36)34-28-17-13-24(14-18-28)21-25-15-19-29(20-16-25)35-31(37)33-23(2)27-11-7-4-8-12-27/h3-20,22-23H,21H2,1-2H3,(H2,32,34,36)(H2,33,35,37)