2-phenoxy-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-phenoxy-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide CAS Name: 2-phenoxy-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-phenoxy-N-[3-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-phenoxy-N-[3-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]propyl]acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O2/c1-20-16-21(2)24(22(3)17-20)18-31-26-13-8-7-12-25(26)30-27(31)14-9-15-29-28(32)19-33-23-10-5-4-6-11-23/h4-8,10-13,16-17H,9,14-15,18-19H2,1-3H3,(H,29,32)