2,2-diphenyl-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2,2-diphenyl-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2,2-diphenyl-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2,2-diphenyl-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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