N-(2-cyclohex-3-en-1-ylethyl)benzamide

Systemtic Name: N-(2-cyclohex-3-en-1-ylethyl)benzamide Openeye Name: N-(2-cyclohex-3-en-1-ylethyl)benzamide CAS Name: N-[2-(1-cyclohex-3-enyl)ethyl]benzamide IUPAC Name: N-(2-cyclohex-3-en-1-ylethyl)benzamide Traditional Name: N-(2-cyclohex-3-en-1-ylethyl)benzamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(CC=C1)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c17-15(14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-3,5-6,9-10,13H,4,7-8,11-12H2,(H,16,17)