5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(3-phenylmethoxyphenyl)methyl]imidazol-2-amine

Systemtic Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(3-phenylmethoxyphenyl)methyl]imidazol-2-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(3-phenylmethoxyphenyl)methyl]-2-imidazolamine IUPAC Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(3-phenylmethoxyphenyl)methyl]imidazol-2-amine Traditional Name: (3-benzoxybenzyl)-[1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]amine Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-3-33-25-14-12-24(13-15-25)27-20-30-28(31(27)16-17-32-2)29-19-23-10-7-11-26(18-23)34-21-22-8-5-4-6-9-22/h4-15,18,20H,3,16-17,19,21H2,1-2H3,(H,29,30)