1-(4-phenylphenyl)-3-[6-[(4-phenylphenyl)carbamoylamino]hexyl]urea

Systemtic Name: 1-(4-phenylphenyl)-3-[6-[(4-phenylphenyl)carbamoylamino]hexyl]urea Openeye Name: 1-(4-phenylphenyl)-3-[6-[(4-phenylphenyl)carbamoylamino]hexyl]urea CAS Name: 1-[6-[[oxo-(4-phenylanilino)methyl]amino]hexyl]-3-(4-phenylphenyl)urea IUPAC Name: 1-(4-phenylphenyl)-3-[6-[(4-phenylphenyl)carbamoylamino]hexyl]urea Traditional Name: 1-(4-phenylphenyl)-3-[6-[(4-phenylphenyl)carbamoylamino]hexyl]urea Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NCCCCCCNC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NCCCCCCNC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34N4O2/c37-31(35-29-19-15-27(16-20-29)25-11-5-3-6-12-25)33-23-9-1-2-10-24-34-32(38)36-30-21-17-28(18-22-30)26-13-7-4-8-14-26/h3-8,11-22H,1-2,9-10,23-24H2,(H2,33,35,37)(H2,34,36,38)