N-cyclohexyl-N-(1-phenylprop-2-enyl)ethanamide

Systemtic Name: N-cyclohexyl-N-(1-phenylprop-2-enyl)ethanamide Openeye Name: N-cyclohexyl-N-(1-phenylallyl)acetamide CAS Name: N-cyclohexyl-N-(1-phenylprop-2-enyl)acetamide IUPAC Name: N-cyclohexyl-N-(1-phenylprop-2-enyl)acetamide Traditional Name: N-cyclohexyl-N-(1-phenylallyl)acetamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C(C=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1CCCCC1)C(C=C)C2=CC=CC=C2

InChI

InChI=1S/C17H23NO/c1-3-17(15-10-6-4-7-11-15)18(14(2)19)16-12-8-5-9-13-16/h3-4,6-7,10-11,16-17H,1,5,8-9,12-13H2,2H3