1-[3-[[bis[[3-[(4-methoxyphenyl)carbamoylamino]phenyl]methyl]amino]methyl]phenyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[3-[[bis[[3-[(4-methoxyphenyl)carbamoylamino]phenyl]methyl]amino]methyl]phenyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[3-[[bis[[3-[(4-methoxyphenyl)carbamoylamino]phenyl]methyl]amino]methyl]phenyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[3-[[bis[[3-[[(4-methoxyanilino)-oxomethyl]amino]phenyl]methyl]amino]methyl]phenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[3-[[bis[[3-[(4-methoxyphenyl)carbamoylamino]phenyl]methyl]amino]methyl]phenyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[3-[[bis[3-[(4-methoxyphenyl)carbamoylamino]benzyl]amino]methyl]phenyl]-3-(4-methoxyphenyl)urea Formula: C45H45N7O6 MolecularWeight: 779.8821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)CN(CC3=CC(=CC=C3)NC(=O)NC4=CC=C(C=C4)OC)CC5=CC(=CC=C5)NC(=O)NC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)CN(CC3=CC(=CC=C3)NC(=O)NC4=CC=C(C=C4)OC)CC5=CC(=CC=C5)NC(=O)NC6=CC=C(C=C6)OC

InChI

InChI=1S/C45H45N7O6/c1-56-40-19-13-34(14-20-40)46-43(53)49-37-10-4-7-31(25-37)28-52(29-32-8-5-11-38(26-32)50-44(54)47-35-15-21-41(57-2)22-16-35)30-33-9-6-12-39(27-33)51-45(55)48-36-17-23-42(58-3)24-18-36/h4-27H,28-30H2,1-3H3,(H2,46,49,53)(H2,47,50,54)(H2,48,51,55)