2,2-dimethyl-N-[2-[(2R)-pent-4-en-2-yl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[(2R)-pent-4-en-2-yl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[(1R)-1-methylbut-3-enyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[(2R)-pent-4-en-2-yl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[(2R)-pent-4-en-2-yl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[(1R)-1-methylbut-3-enyl]phenyl]propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1=CC=CC=C1NC(=O)C(C)(C)C

Isomeric SMILES

C[C@H](CC=C)C1=CC=CC=C1NC(=O)C(C)(C)C

InChI

InChI=1S/C16H23NO/c1-6-9-12(2)13-10-7-8-11-14(13)17-15(18)16(3,4)5/h6-8,10-12H,1,9H2,2-5H3,(H,17,18)/t12-/m1/s1