N-[(3R)-3-cyanooct-7-enoyl]benzamide

Systemtic Name: N-[(3R)-3-cyanooct-7-enoyl]benzamide Openeye Name: N-[(3R)-3-cyanooct-7-enoyl]benzamide CAS Name: N-[(3R)-3-cyano-1-oxooct-7-enyl]benzamide IUPAC Name: N-[(3R)-3-cyanooct-7-enoyl]benzamide Traditional Name: N-[(3R)-3-cyanooct-7-enoyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(CC(=O)NC(=O)C1=CC=CC=C1)C#N

Isomeric SMILES

C=CCCC[C@H](CC(=O)NC(=O)C1=CC=CC=C1)C#N

InChI

InChI=1S/C16H18N2O2/c1-2-3-5-8-13(12-17)11-15(19)18-16(20)14-9-6-4-7-10-14/h2,4,6-7,9-10,13H,1,3,5,8,11H2,(H,18,19,20)/t13-/m1/s1