N-[(1S)-1-(2-bromophenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]cyclobutanecarboxamide Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2CCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2CCC2

InChI

InChI=1S/C13H16BrNO/c1-9(11-7-2-3-8-12(11)14)15-13(16)10-5-4-6-10/h2-3,7-10H,4-6H2,1H3,(H,15,16)/t9-/m0/s1