2-methoxy-N-[[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C25H33N3O3/c1-18(2)20-12-11-19(3)15-23(20)31-14-8-7-13-28-22-10-6-5-9-21(22)27-24(28)16-26-25(29)17-30-4/h5-6,9-12,15,18H,7-8,13-14,16-17H2,1-4H3,(H,26,29)