N-[(1-phenylcyclopentyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]cyclobutanecarboxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]cyclobutanecarboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]cyclobutanecarboxamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c19-16(14-7-6-8-14)18-13-17(11-4-5-12-17)15-9-2-1-3-10-15/h1-3,9-10,14H,4-8,11-13H2,(H,18,19)