1-[(4-bromophenyl)methyl]-3-phenyl-1-[1-phenyl-3-(phenylcarbamoylamino)propan-2-yl]urea

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-phenyl-1-[1-phenyl-3-(phenylcarbamoylamino)propan-2-yl]urea Openeye Name: 1-[1-benzyl-2-(phenylcarbamoylamino)ethyl]-1-[(4-bromophenyl)methyl]-3-phenyl-urea CAS Name: 1-[1-[[anilino(oxo)methyl]amino]-3-phenylpropan-2-yl]-1-[(4-bromophenyl)methyl]-3-phenylurea IUPAC Name: 1-[(4-bromophenyl)methyl]-3-phenyl-1-[1-phenyl-3-(phenylcarbamoylamino)propan-2-yl]urea Traditional Name: 1-[1-benzyl-2-(phenylcarbamoylamino)ethyl]-1-(4-bromobenzyl)-3-phenyl-urea Formula: C30H29BrN4O2 MolecularWeight: 557.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNC(=O)NC2=CC=CC=C2)N(CC3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CNC(=O)NC2=CC=CC=C2)N(CC3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H29BrN4O2/c31-25-18-16-24(17-19-25)22-35(30(37)34-27-14-8-3-9-15-27)28(20-23-10-4-1-5-11-23)21-32-29(36)33-26-12-6-2-7-13-26/h1-19,28H,20-22H2,(H,34,37)(H2,32,33,36)