N-[2-(phenylmethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-(2-benzylphenyl)cyclobutanecarboxamide CAS Name: N-[2-(phenylmethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(2-benzylphenyl)cyclobutanecarboxamide Traditional Name: N-(2-benzylphenyl)cyclobutanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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