1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]urea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]urea Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]urea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]urea Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-1-homoveratryl-3-(2-methoxyphenyl)urea Formula: C33H36N2O6 MolecularWeight: 556.64874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C33H36N2O6/c1-37-28-13-9-8-12-27(28)34-33(36)35(19-18-24-14-16-29(38-2)31(20-24)39-3)22-26-15-17-30(32(21-26)40-4)41-23-25-10-6-5-7-11-25/h5-17,20-21H,18-19,22-23H2,1-4H3,(H,34,36)