N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1-methyl-5-(p-tolyl)imidazol-2-amine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)-2-imidazolamine IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[1-methyl-5-(p-tolyl)imidazol-2-yl]amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-9-12-22(13-10-19)23-17-28-26(29(23)2)27-16-21-11-14-24(30-3)25(15-21)31-18-20-7-5-4-6-8-20/h4-15,17H,16,18H2,1-3H3,(H,27,28)