N-(3-phenylprop-2-ynyl)azocane-1-carboxamide

Systemtic Name: N-(3-phenylprop-2-ynyl)azocane-1-carboxamide Openeye Name: N-(3-phenylprop-2-ynyl)azocane-1-carboxamide CAS Name: N-(3-phenylprop-2-ynyl)-1-azocanecarboxamide IUPAC Name: N-(3-phenylprop-2-ynyl)azocane-1-carboxamide Traditional Name: N-(3-phenylprop-2-ynyl)azocane-1-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)NCC#CC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CCC1)C(=O)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c20-17(19-14-7-2-1-3-8-15-19)18-13-9-12-16-10-5-4-6-11-16/h4-6,10-11H,1-3,7-8,13-15H2,(H,18,20)