1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,3-triphenyl-urea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,3-triphenyl-urea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,3-triphenyl-urea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,3-triphenylurea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,3-triphenylurea Traditional Name: 1-homoveratryl-1,3,3-triphenyl-urea Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O3/c1-33-27-19-18-23(22-28(27)34-2)20-21-30(24-12-6-3-7-13-24)29(32)31(25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-19,22H,20-21H2,1-2H3