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

Systemtic Name: N-phenyl-N-propan-2-yl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-isopropyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-phenyl-N-propan-2-yl-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-phenyl-N-propan-2-yl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-isopropyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H31N3O2/c1-20(2)22-14-16-24(17-15-22)33-19-27-29-25-12-8-9-13-26(25)30(27)18-28(32)31(21(3)4)23-10-6-5-7-11-23/h5-17,20-21H,18-19H2,1-4H3