N,N-di(propan-2-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(propan-2-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisopropyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-di(propan-2-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(propan-2-yl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diisopropyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C25H33N3O2/c1-17(2)20-11-13-21(14-12-20)30-16-24-26-22-9-7-8-10-23(22)27(24)15-25(29)28(18(3)4)19(5)6/h7-14,17-19H,15-16H2,1-6H3