3-(4-methylphenyl)-1-(4-phenoxyphenyl)-1-[2-[(4-propan-2-ylphenyl)carbamoylamino]ethyl]urea

Systemtic Name: 3-(4-methylphenyl)-1-(4-phenoxyphenyl)-1-[2-[(4-propan-2-ylphenyl)carbamoylamino]ethyl]urea Openeye Name: 1-[2-[(4-isopropylphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 3-(4-methylphenyl)-1-[2-[[oxo-(4-propan-2-ylanilino)methyl]amino]ethyl]-1-(4-phenoxyphenyl)urea IUPAC Name: 3-(4-methylphenyl)-1-(4-phenoxyphenyl)-1-[2-[(4-propan-2-ylphenyl)carbamoylamino]ethyl]urea Traditional Name: 1-[2-(p-cumenylcarbamoylamino)ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=C(C=C2)C(C)C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O3/c1-23(2)25-11-15-26(16-12-25)34-31(37)33-21-22-36(32(38)35-27-13-9-24(3)10-14-27)28-17-19-30(20-18-28)39-29-7-5-4-6-8-29/h4-20,23H,21-22H2,1-3H3,(H,35,38)(H2,33,34,37)