2-bromanyl-N-(cyclopenten-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-bromanyl-N-(cyclopenten-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-bromo-N-(cyclopenten-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-bromo-N-(1-cyclopentenyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-bromo-N-(cyclopenten-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-bromo-N-(cyclopenten-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=CCCC2)C(=O)CBr

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C2=CCCC2)C(=O)CBr

InChI

InChI=1S/C15H18BrNO/c1-12(13-7-3-2-4-8-13)17(15(18)11-16)14-9-5-6-10-14/h2-4,7-9,12H,5-6,10-11H2,1H3/t12-/m1/s1