2,2,2-triphenyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2,2,2-triphenyl-N-(1-phenylethyl)ethanamide Openeye Name: 2,2,2-triphenyl-N-(1-phenylethyl)acetamide CAS Name: 2,2,2-triphenyl-N-(1-phenylethyl)acetamide IUPAC Name: 2,2,2-triphenyl-N-(1-phenylethyl)acetamide Traditional Name: 2,2,2-triphenyl-N-(1-phenylethyl)acetamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO/c1-22(23-14-6-2-7-15-23)29-27(30)28(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22H,1H3,(H,29,30)