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

Systemtic Name: 2-methyl-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-16(2)19-11-10-18(5)14-22(19)29-13-12-27-21-9-7-6-8-20(21)26-23(27)15-25-24(28)17(3)4/h6-11,14,16-17H,12-13,15H2,1-5H3,(H,25,28)