1-[3-(4-ethylphenoxy)propyl]-2-(methoxymethyl)benzimidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-(methoxymethyl)benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-(methoxymethyl)benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-(methoxymethyl)benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-(methoxymethyl)benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-(methoxymethyl)benzimidazole Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC

InChI

InChI=1S/C20H24N2O2/c1-3-16-9-11-17(12-10-16)24-14-6-13-22-19-8-5-4-7-18(19)21-20(22)15-23-2/h4-5,7-12H,3,6,13-15H2,1-2H3