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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C)Br

InChI

InChI=1S/C17H17BrN2O2/c1-11-4-5-13(10-16(11)18)17(22)19-14-6-8-15(9-7-14)20(3)12(2)21/h4-10H,1-3H3,(H,19,22)