N-[1-(4-bromophenyl)propan-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)CC1=CC=C(C=C1)Br

Isomeric SMILES

CCC(=O)NC(C)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H16BrNO/c1-3-12(15)14-9(2)8-10-4-6-11(13)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,14,15)