1-(4-ethoxyphenyl)-3-[[3-[[(4-ethoxyphenyl)carbamoylamino]methyl]phenyl]methyl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[3-[[(4-ethoxyphenyl)carbamoylamino]methyl]phenyl]methyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[[3-[[(4-ethoxyphenyl)carbamoylamino]methyl]phenyl]methyl]urea CAS Name: 1-[[3-[[[(4-ethoxyanilino)-oxomethyl]amino]methyl]phenyl]methyl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[3-[[(4-ethoxyphenyl)carbamoylamino]methyl]phenyl]methyl]urea Traditional Name: 1-p-phenetyl-3-[3-[(p-phenetylcarbamoylamino)methyl]benzyl]urea Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC2=CC(=CC=C2)CNC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC2=CC(=CC=C2)CNC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H30N4O4/c1-3-33-23-12-8-21(9-13-23)29-25(31)27-17-19-6-5-7-20(16-19)18-28-26(32)30-22-10-14-24(15-11-22)34-4-2/h5-16H,3-4,17-18H2,1-2H3,(H2,27,29,31)(H2,28,30,32)