N-(3-phenoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-phenoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(3-phenoxyphenyl)cyclobutanecarboxamide CAS Name: N-(3-phenoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-phenoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(3-phenoxyphenyl)cyclobutanecarboxamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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