N-[(1R)-1-(4-bromophenyl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-methyl-propanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-methyl-propanamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-methylpropanamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-methylpropanamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-methyl-propionamide Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO/c1-8(2)12(15)14-9(3)10-4-6-11(13)7-5-10/h4-9H,1-3H3,(H,14,15)/t9-/m1/s1