2-[1-(triphenylmethyl)imidazol-4-yl]ethanamide

Systemtic Name: 2-[1-(triphenylmethyl)imidazol-4-yl]ethanamide Openeye Name: 2-(1-tritylimidazol-4-yl)acetamide CAS Name: 2-[1-(triphenylmethyl)-4-imidazolyl]acetamide IUPAC Name: 2-(1-tritylimidazol-4-yl)acetamide Traditional Name: 2-(1-tritylimidazol-4-yl)acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(=O)N

InChI

InChI=1S/C24H21N3O/c25-23(28)16-22-17-27(18-26-22)24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17-18H,16H2,(H2,25,28)