2-[[[1-butyl-5-(4-ethoxyphenyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[1-butyl-5-(4-ethoxyphenyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[1-butyl-5-(4-ethoxyphenyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[1-butyl-5-(4-ethoxyphenyl)-2-imidazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[1-butyl-5-(4-ethoxyphenyl)imidazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-[[(1-butyl-5-p-phenetyl-imidazol-2-yl)amino]methyl]-6-methoxy-phenol Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1NCC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCN1C(=CN=C1NCC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H29N3O3/c1-4-6-14-26-20(17-10-12-19(13-11-17)29-5-2)16-25-23(26)24-15-18-8-7-9-21(28-3)22(18)27/h7-13,16,27H,4-6,14-15H2,1-3H3,(H,24,25)