2-bromanyl-N-[(E)-4-methylpent-2-enyl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-bromanyl-N-[(E)-4-methylpent-2-enyl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-bromo-N-[(E)-4-methylpent-2-enyl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-bromo-N-[(E)-4-methylpent-2-enyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-bromo-N-[(E)-4-methylpent-2-enyl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-bromo-N-[(E)-4-methylpent-2-enyl]-N-[(1S)-1-phenylethyl]acetamide Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN(C(C)C1=CC=CC=C1)C(=O)CBr

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrNO/c1-13(2)8-7-11-18(16(19)12-17)14(3)15-9-5-4-6-10-15/h4-10,13-14H,11-12H2,1-3H3/b8-7+/t14-/m0/s1