3-(4-ethoxyphenyl)-1-[3-[(4-methylphenyl)carbamoylamino]propyl]-1-(4-phenoxyphenyl)urea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[3-[(4-methylphenyl)carbamoylamino]propyl]-1-(4-phenoxyphenyl)urea Openeye Name: 3-(4-ethoxyphenyl)-1-(4-phenoxyphenyl)-1-[3-(p-tolylcarbamoylamino)propyl]urea CAS Name: 3-(4-ethoxyphenyl)-1-[3-[[(4-methylanilino)-oxomethyl]amino]propyl]-1-(4-phenoxyphenyl)urea IUPAC Name: 3-(4-ethoxyphenyl)-1-[3-[(4-methylphenyl)carbamoylamino]propyl]-1-(4-phenoxyphenyl)urea Traditional Name: 1-(4-phenoxyphenyl)-3-p-phenetyl-1-[3-(p-tolylcarbamoylamino)propyl]urea Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)NC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)NC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O4/c1-3-39-28-18-14-26(15-19-28)35-32(38)36(23-7-22-33-31(37)34-25-12-10-24(2)11-13-25)27-16-20-30(21-17-27)40-29-8-5-4-6-9-29/h4-6,8-21H,3,7,22-23H2,1-2H3,(H,35,38)(H2,33,34,37)