4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol Openeye Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol CAS Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolyl]amino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]amino]methyl]-2-ethoxyphenol Traditional Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NC=C(N2C)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NC=C(N2C)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C20H21N3O4/c1-3-25-18-8-13(4-6-16(18)24)10-21-20-22-11-15(23(20)2)14-5-7-17-19(9-14)27-12-26-17/h4-9,11,24H,3,10,12H2,1-2H3,(H,21,22)