2-methyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)C

InChI

InChI=1S/C24H31N3O2/c1-17(2)19-10-5-8-13-22(19)29-15-9-14-27-21-12-7-6-11-20(21)26-23(27)16-25-24(28)18(3)4/h5-8,10-13,17-18H,9,14-16H2,1-4H3,(H,25,28)