(1E)-N-(phenylmethyl)cycloundecene-1-carboxamide

Systemtic Name: (1E)-N-(phenylmethyl)cycloundecene-1-carboxamide Openeye Name: (1E)-N-benzylcycloundecene-1-carboxamide CAS Name: (1E)-N-(phenylmethyl)-1-cycloundecenecarboxamide IUPAC Name: (1E)-N-benzylcycloundecene-1-carboxamide Traditional Name: (1E)-N-benzylcycloundecene-1-carboxamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC=C(CCCC1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCCC/C=C(\CCCC1)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H27NO/c21-19(20-16-17-12-8-7-9-13-17)18-14-10-5-3-1-2-4-6-11-15-18/h7-9,12-14H,1-6,10-11,15-16H2,(H,20,21)/b18-14+