1-ethyl-3-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]urea

Systemtic Name: 1-ethyl-3-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]urea Openeye Name: 1-ethyl-3-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]urea CAS Name: 1-ethyl-3-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]urea IUPAC Name: 1-ethyl-3-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]urea Traditional Name: 1-ethyl-3-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]urea Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)CNC(C)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)CNC(C)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31N3O3/c1-5-27-26(30)29-25-14-9-19(15-24(25)20-10-12-22(31-3)13-11-20)17-28-18(2)21-7-6-8-23(16-21)32-4/h6-16,18,28H,5,17H2,1-4H3,(H2,27,29,30)