2,2-diphenyl-N-(1-phenylcyclobutyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(1-phenylcyclobutyl)ethanamide Openeye Name: 2,2-diphenyl-N-(1-phenylcyclobutyl)acetamide CAS Name: 2,2-diphenyl-N-(1-phenylcyclobutyl)acetamide IUPAC Name: 2,2-diphenyl-N-(1-phenylcyclobutyl)acetamide Traditional Name: 2,2-diphenyl-N-(1-phenylcyclobutyl)acetamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c26-23(25-24(17-10-18-24)21-15-8-3-9-16-21)22(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-9,11-16,22H,10,17-18H2,(H,25,26)