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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-1,3,3-triphenyl-urea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-1,3,3-triphenyl-urea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-1,3,3-triphenylurea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-1,3,3-triphenylurea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-1,3,3-triphenyl-urea Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2/c1-32-27-19-17-23(18-20-27)21-22-29(24-11-5-2-6-12-24)28(31)30(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,21-22H2,1H3