N-[1-(3-bromophenyl)-3-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(3-bromophenyl)-3-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(3-bromophenyl)methyl]-2-oxo-propyl]-4-methyl-benzamide CAS Name: N-[1-(3-bromophenyl)-3-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(3-bromophenyl)-3-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(3-bromobenzyl)-2-keto-propyl]-4-methyl-benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=CC(=CC=C2)Br)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2=CC(=CC=C2)Br)C(=O)C

InChI

InChI=1S/C18H18BrNO2/c1-12-6-8-15(9-7-12)18(22)20-17(13(2)21)11-14-4-3-5-16(19)10-14/h3-10,17H,11H2,1-2H3,(H,20,22)