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

Systemtic Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-23(2,3)22(27)24-16-21-25-19-8-5-6-9-20(19)26(21)14-7-15-29-18-12-10-17(28-4)11-13-18/h5-6,8-13H,7,14-16H2,1-4H3,(H,24,27)