N-(2-phenoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-phenoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(2-phenoxyphenyl)cyclobutanecarboxamide CAS Name: N-(2-phenoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(2-phenoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(2-phenoxyphenyl)cyclobutanecarboxamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(13-7-6-8-13)18-15-11-4-5-12-16(15)20-14-9-2-1-3-10-14/h1-5,9-13H,6-8H2,(H,18,19)