N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C)C

InChI

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