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

Systemtic Name: 2-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-methoxy-6-[[[1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]amino]methyl]phenol Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=C(C(=CC=C3)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C22H27N3O4/c1-4-29-18-10-8-16(9-11-18)19-15-24-22(25(19)12-13-27-2)23-14-17-6-5-7-20(28-3)21(17)26/h5-11,15,26H,4,12-14H2,1-3H3,(H,23,24)