N-[4-methoxy-2-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-5-phenyl-phenyl]ethanamide

Systemtic Name: N-[4-methoxy-2-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-5-phenyl-phenyl]ethanamide Openeye Name: N-[2-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-4-methoxy-5-phenyl-phenyl]acetamide CAS Name: N-[2-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-4-methoxy-5-phenylphenyl]acetamide IUPAC Name: N-[2-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-4-methoxy-5-phenylphenyl]acetamide Traditional Name: N-[2-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-4-methoxy-5-phenyl-phenyl]acetamide Formula: C41H39N3O3 MolecularWeight: 621.76666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C=C(C(=C1)OC)C2=CC=CC=C2)NC(=O)C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)C(C1=C(C=C(C(=C1)OC)C2=CC=CC=C2)NC(=O)C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C41H39N3O3/c1-29(2)41(46,36-26-38(47-4)35(25-37(36)43-30(3)45)31-17-9-5-10-18-31)39-27-44(28-42-39)40(32-19-11-6-12-20-32,33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-29,46H,1-4H3,(H,43,45)