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

Systemtic Name: 2,2-dimethyl-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-18(2)19-11-13-20(14-12-19)30-16-8-15-28-22-10-7-6-9-21(22)27-23(28)17-26-24(29)25(3,4)5/h6-7,9-14,18H,8,15-17H2,1-5H3,(H,26,29)