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

Systemtic Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-16(2)23(27)24-15-22-25-20-8-5-6-9-21(20)26(22)12-7-13-28-19-11-10-17(3)18(4)14-19/h5-6,8-11,14,16H,7,12-13,15H2,1-4H3,(H,24,27)