1-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]urea Traditional Name: 1-p-anisyl-3-[3-(p-anisylcarbamoylamino)phenyl]urea Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC(=CC=C2)NC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC(=CC=C2)NC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O4/c1-31-21-10-6-17(7-11-21)15-25-23(29)27-19-4-3-5-20(14-19)28-24(30)26-16-18-8-12-22(32-2)13-9-18/h3-14H,15-16H2,1-2H3,(H2,25,27,29)(H2,26,28,30)