2-[(4-ethoxyphenoxy)methyl]-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[(4-ethoxyphenoxy)methyl]-6-methoxy-1H-benzimidazole Openeye Name: 2-[(4-ethoxyphenoxy)methyl]-6-methoxy-1H-benzimidazole CAS Name: 2-[(4-ethoxyphenoxy)methyl]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[(4-ethoxyphenoxy)methyl]-6-methoxy-1H-benzimidazole Traditional Name: 2-[(4-ethoxyphenoxy)methyl]-6-methoxy-1H-benzimidazole Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-3-21-12-4-6-13(7-5-12)22-11-17-18-15-9-8-14(20-2)10-16(15)19-17/h4-10H,3,11H2,1-2H3,(H,18,19)