5-bromanyl-N-(4-ethanoylphenyl)-2,3,4-trimethyl-benzamide

Systemtic Name: 5-bromanyl-N-(4-ethanoylphenyl)-2,3,4-trimethyl-benzamide Openeye Name: N-(4-acetylphenyl)-5-bromo-2,3,4-trimethyl-benzamide CAS Name: N-(4-acetylphenyl)-5-bromo-2,3,4-trimethylbenzamide IUPAC Name: N-(4-acetylphenyl)-5-bromo-2,3,4-trimethylbenzamide Traditional Name: N-(4-acetylphenyl)-5-bromo-2,3,4-trimethyl-benzamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C18H18BrNO2/c1-10-11(2)16(9-17(19)12(10)3)18(22)20-15-7-5-14(6-8-15)13(4)21/h5-9H,1-4H3,(H,20,22)