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

Systemtic Name: 2-[[[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[5-(4-ethoxyphenyl)-1-methyl-imidazol-2-yl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[5-(4-ethoxyphenyl)-1-methyl-2-imidazolyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[5-(4-ethoxyphenyl)-1-methylimidazol-2-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-methoxy-6-[[(1-methyl-5-p-phenetyl-imidazol-2-yl)amino]methyl]phenol Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=C(C(=CC=C3)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C20H23N3O3/c1-4-26-16-10-8-14(9-11-16)17-13-22-20(23(17)2)21-12-15-6-5-7-18(25-3)19(15)24/h5-11,13,24H,4,12H2,1-3H3,(H,21,22)