2-(4-bromophenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO2/c1-9(8-16-2)14-12(15)7-10-3-5-11(13)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,14,15)