1-[4-(2,3-dimethylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC)C

InChI

InChI=1S/C27H30N2O3/c1-20-10-8-15-26(21(20)2)31-17-7-6-16-29-25-14-5-4-13-24(25)28-27(29)19-32-23-12-9-11-22(18-23)30-3/h4-5,8-15,18H,6-7,16-17,19H2,1-3H3