2-phenoxy-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 2-phenoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 2-phenoxy-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 2-phenoxy-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 2-phenoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 2-phenoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-23(25-18-24(16-9-17-24)19-10-3-1-4-11-19)21-14-7-8-15-22(21)27-20-12-5-2-6-13-20/h1-8,10-15H,9,16-18H2,(H,25,26)