4-bromanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-bromo-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-bromobenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-bromobenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-bromo-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-12(21)20(2)11-13-4-3-5-16(10-13)19-17(22)14-6-8-15(18)9-7-14/h3-10H,11H2,1-2H3,(H,19,22)