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

Systemtic Name: 2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H33N3O2/c1-20(2)24-16-15-22(5)17-27(24)34-19-28-30-25-13-9-10-14-26(25)31(28)18-29(33)32(21(3)4)23-11-7-6-8-12-23/h6-17,20-21H,18-19H2,1-5H3