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

Systemtic Name: 2-methoxy-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C23H29N3O3/c1-16(2)18-10-9-17(3)13-21(18)29-12-11-26-20-8-6-5-7-19(20)25-22(26)14-24-23(27)15-28-4/h5-10,13,16H,11-12,14-15H2,1-4H3,(H,24,27)