2-[(2R)-pent-4-en-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[(2R)-pent-4-en-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-2-[(1R)-1-methylbut-3-enyl]benzamide CAS Name: 2-[(2R)-pent-4-en-2-yl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[(2R)-pent-4-en-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-2-[(1R)-1-methylbut-3-enyl]benzamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(C)CC=C

Isomeric SMILES

C[C@H](CC=C)C1=CC=CC=C1C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H27NO/c1-7-10-15(6)16-11-8-9-12-17(16)18(20)19(13(2)3)14(4)5/h7-9,11-15H,1,10H2,2-6H3/t15-/m1/s1