1-methyl-1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine

Systemtic Name: 1-methyl-1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine Openeye Name: 1-(3-benzyloxyphenyl)-2-(4-benzyloxyphenyl)-1-methyl-guanidine CAS Name: 1-methyl-1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine IUPAC Name: 1-methyl-1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine Traditional Name: 1-(3-benzoxyphenyl)-2-(4-benzoxyphenyl)-1-methyl-guanidine Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OCC2=CC=CC=C2)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CN(C1=CC(=CC=C1)OCC2=CC=CC=C2)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C28H27N3O2/c1-31(25-13-8-14-27(19-25)33-21-23-11-6-3-7-12-23)28(29)30-24-15-17-26(18-16-24)32-20-22-9-4-2-5-10-22/h2-19H,20-21H2,1H3,(H2,29,30)