N-[(1R)-1-(4-bromophenyl)propyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]acetamide Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO/c1-3-11(13-8(2)14)9-4-6-10(12)7-5-9/h4-7,11H,3H2,1-2H3,(H,13,14)/t11-/m1/s1