2-bromanyl-N-(cyclohexen-1-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-bromanyl-N-(cyclohexen-1-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-bromo-N-(cyclohexen-1-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-bromo-N-(1-cyclohexenyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-bromo-N-(cyclohexen-1-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-bromo-N-(cyclohexen-1-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=CCCCC2)C(=O)CBr

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C2=CCCCC2)C(=O)CBr

InChI

InChI=1S/C16H20BrNO/c1-13(14-8-4-2-5-9-14)18(16(19)12-17)15-10-6-3-7-11-15/h2,4-5,8-10,13H,3,6-7,11-12H2,1H3/t13-/m0/s1