N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O3/c1-21(2)24-14-13-22(3)19-27(24)34-18-17-32-26-12-8-7-11-25(26)31-28(32)15-16-30-29(33)20-35-23-9-5-4-6-10-23/h4-14,19,21H,15-18,20H2,1-3H3,(H,30,33)