2,2-diphenyl-N-[(1-phenylcyclopropyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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