N-(2-phenylmethoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-phenylmethoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(2-benzyloxyphenyl)cyclobutanecarboxamide CAS Name: N-(2-phenylmethoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(2-phenylmethoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(2-benzoxyphenyl)cyclobutanecarboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-18(15-9-6-10-15)19-16-11-4-5-12-17(16)21-13-14-7-2-1-3-8-14/h1-5,7-8,11-12,15H,6,9-10,13H2,(H,19,20)