N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O3/c1-20-16-21(2)18-23(17-20)32-15-14-30-25-11-7-6-10-24(25)29-26(30)12-13-28-27(31)19-33-22-8-4-3-5-9-22/h3-11,16-18H,12-15,19H2,1-2H3,(H,28,31)