N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C26H27N3O3/c1-18-9-8-14-23(19(18)2)32-16-15-29-22-12-6-5-11-21(22)28-25(29)17-27-26(30)20-10-4-7-13-24(20)31-3/h4-14H,15-17H2,1-3H3,(H,27,30)