1-phenyl-N-(phenylmethyl)cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-(phenylmethyl)cyclobutane-1-carboxamide Openeye Name: N-benzyl-1-phenyl-cyclobutanecarboxamide CAS Name: 1-phenyl-N-(phenylmethyl)-1-cyclobutanecarboxamide IUPAC Name: N-benzyl-1-phenylcyclobutane-1-carboxamide Traditional Name: N-benzyl-1-phenyl-cyclobutanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c20-17(19-14-15-8-3-1-4-9-15)18(12-7-13-18)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,19,20)