1-azido-N-(2-phenylmethoxyethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-azido-N-(2-phenylmethoxyethyl)cyclopentane-1-carboxamide Openeye Name: 1-azido-N-(2-benzyloxyethyl)cyclopentanecarboxamide CAS Name: 1-azido-N-(2-phenylmethoxyethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-azido-N-(2-phenylmethoxyethyl)cyclopentane-1-carboxamide Traditional Name: 1-azido-N-(2-benzoxyethyl)cyclopentanecarboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCOCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1CCC(C1)(C(=O)NCCOCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C15H20N4O2/c16-19-18-15(8-4-5-9-15)14(20)17-10-11-21-12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,17,20)